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Пікірлер
@lisap.8231 6 күн бұрын
You're the greatest! Two tutors couldn't explain this to me! Going into my final presentation for analytical chem class
@Mestrelab 3 күн бұрын
Thank you so much for your kind words! If you have any other questions or need more resources, feel free to reach out at [email protected]
@JoseNovaUltra 9 күн бұрын
what if I don't the molecular formula?
@Mestrelab 8 күн бұрын
Hi @JoseNovaUltra, Please contact our support team via email at [email protected]
@13caracpol13 15 күн бұрын
It would be great if the speaker would pronounce good English language! And besides, would refrain from saying…”aaaaaah” ….”aaaah” over and over. The material looks quite good.
@Mestrelab 14 күн бұрын
We appreciate your feedback! We're happy you found the material interesting.
@emanmowafi7054 2 ай бұрын
Please i want to download it Can you give me a link and license
@Mestrelab 2 ай бұрын
Please click here: mestrelab.com/download to download Mnova and start your 45-day free trial, or contact us at [email protected].
@MohammadRezaMohammadizadeh 2 ай бұрын
Hi Would you please explain how we can choose and exchange the default solvent and internal standard when we used the prediction tool? I like to compare the HNMR spectra of organic compound in two different conditions: CDCl3/TMS and/or D2O/DSS or any other medium. Many thanks
@Mestrelab 2 ай бұрын
Hi @MohammadRezaMohammadizadeh, Please contact our support team via email at [email protected] Thanks for the comment!
@xeel224109 5 ай бұрын
Terrible louds awful intro and outro music
@naghmehab3002 5 ай бұрын
Thank you❤
@athon7610 6 ай бұрын
Is it possible to generate a structure from the IUPAC?
@Mestrelab 6 ай бұрын
Hi @athon7610, To generate structures, you only need the SMILES or the InChi identifier. If you need more information or have any issues, please contact [email protected]. Thanks for your comment! 🙂
@SarbjeetKaur-um1rg 6 ай бұрын
hello sir, may I know how you have created a library exp file for your aspirin dataset and can we create a library for a plant sample NMR that may have several compounds in it?. Do let me know as it will be highly beneficial for me.
@Mestrelab 6 ай бұрын
Hi @SarbjeetKaur-um1rg, In order to answer your question correctly, please contact [email protected] Thanks for your comment!! 🙂
@deekshapadhiar465 6 ай бұрын
hello sir can you please tell me how you get the library actually i am working on plants and I did nmr metabolites. i have to made it but how dont know
@Mestrelab 6 ай бұрын
Hi @deekshapadhiar465, You will find the Mnova SMA manual in this link: mestrelab.com/pdf/manuals/Mnova-SMA-User-Manual.pdf The manual details how to create your own compound libraries step by step. Don't forget to visit the SMA website for more resources: mestrelab.com/software/mnova-software/sma/ If you need more information or have any issues, please contact [email protected]. Thanks for your comment! 🙂
@lexatvl 7 ай бұрын
I see this chromatogram last several years. Do you have something new😂😂😂?
@Mestrelab 7 ай бұрын
Hi, yes, this is an updated version of the video with our classical datasets, where you can see the re-arrangements of the Mnova 15 interface for MSChrom. Furthermore, we'll soon upload more videos showcasing the latest MSChrom features with new datasets. Thanks for comment and Stay Tuned!
@almche8978 7 ай бұрын
Thank you . Can I use this structure to determine position atom in H NMR . I mean if i select atom on structure can i show its signal on spectrum like chemdraw or i can not this?
@Mestrelab 7 ай бұрын
Hi @almche8978, you can use the prediction tools available in Mnova, such as NMR Predict. Check this video to see an example of NMR predictions at different frequencies: kzbin.info/www/bejne/rHaxoXmBo56dosk For more information, please see this link: mestrelab.com/software/mnova-software/nmr-predict/ Do not hesitate to consult our support team at [email protected] for any questions regarding Mnova, and thank you for your comment!
@almche8978 7 ай бұрын
@@Mestrelab thank you so much
@sedjoahrita-cindy2526 7 ай бұрын
good
@Mestrelab 7 ай бұрын
Thank you for watching!
@LeChuckize 8 ай бұрын
When i try this, a popup asks me to choose nmr prediction server. I can't find anything online and others have this problem, too. 14.2 Win
@Mestrelab 8 ай бұрын
Hi @LeChuckize, Please contact our support team via email at [email protected]
@IgorMestredosAncioes 9 ай бұрын
Question: how/where can I get the pubchem madb file? Thanks
@Mestrelab 9 ай бұрын
Hi @IgordAncianesAlmeidaSilva-el7xk, you can find it here: pubchem.ncbi.nlm.nih.gov/
@komalhayat417 9 ай бұрын
Thanks for the video, but the problem is no matter if I choose the sum method or the peak method in multiplet analysis; I see no difference in the area of integration and because of this, my reported values are bit different than the exact peak values.
@Mestrelab 5 ай бұрын
Please contact with our support team at [email protected]
@komalhayat417 9 ай бұрын
my reported data values, using the multiplet report option, do not exactly match the ppm values given by the peak option. for example, I can see 8.78-8.44 (m, 3H), when the spectrum shows 8.77-8.34.
@Mestrelab 9 ай бұрын
@komalhayat417 Please contact our support team via email at [email protected]
@komalhayat417 9 ай бұрын
my reported data values, using the multiplet report option, do not exactly match the ppm values given by the peak option. for example, I can see 8.78-8.44 (m, 3H), when the spectrum shows 8.77-8.34.
@Mestrelab 9 ай бұрын
@komalhayat417 Please contact our support team via email at [email protected]
@masonrunning 10 ай бұрын
what numbering system is used in mnova?
@Mestrelab 10 ай бұрын
Hi @masonrunning, In Mnova, when you draw a structure, the first atom is assigned the number 1, the second atom is assigned number 2, and so on. You also have the option to renumber as you wish or to follow IUPAC rules. Many thanks you for your comment! 🙂
@masonrunning 10 ай бұрын
@@Mestrelab what if I import a molecule directly as a molfile? Will IUPAC be the way it names?
@Mestrelab 10 ай бұрын
@@masonrunning Please contact our support team via email at [email protected].
@WenlaiHan 11 ай бұрын
Thanks for the tutorial! Where would we find the molfiles?
@Mestrelab 11 ай бұрын
Hi, thanks for the comment! You can find MOL files for chemical structures in databases such as PubChem.
@gtarkanyi_dr Жыл бұрын
moving forward = even better !
@lexatvl Жыл бұрын
very interesting but nothing is clear😅
@Mestrelab Жыл бұрын
Thank you for your comment! You can send your questions about this product to [email protected], and they'll be happy to help you!
@devendraviashnav Жыл бұрын
My multiplayer box become black. How to restore it to normal.
@Mestrelab Жыл бұрын
Thanks for the comment! For a detailed response, please reach out directly to our team at [email protected]. Feel free to drop them a message, and they'll be happy to help! 😉
@naeemahmed432 Жыл бұрын
How to delete peak in NMR spectrum?
@Mestrelab Жыл бұрын
Dear user, to make sure we understand your question please email support to [email protected]
@sttracrer Жыл бұрын
Gosh, making spectrum from report is really must have feature!
@almche8978 Жыл бұрын
Thank you. Can we use this program for interpret spectra to publucation?
@Mestrelab Жыл бұрын
Thank you for your comment and interest in our services! We appreciate your engagement on KZbin. To ensure that we can provide you with the best and most personalized attention, we kindly request that you contact our support team directly [email protected]
@gopinathhal4536 Жыл бұрын
After base line correction we get rong value
@minnumol3146 Жыл бұрын
Y
@conniechen8115 Жыл бұрын
How to abstract the blank signals stored in a separate file?
@almche8978 Жыл бұрын
Thanks .can you assignment ,signals with corresponding its number on structure
@almche8978 Жыл бұрын
Thank you. Can we writedown and take values of chemical shift and J coupling to publish or this software just for prediction like chemdraw? Please I need answers , thank you
@lexatvl Жыл бұрын
I really love this program!
@badereddinnaoum5398 Жыл бұрын
Thank you very much it is wonderful
@lexatvl 2 жыл бұрын
I miss tutorials, finally we've got !
@almche8978 2 жыл бұрын
Thank you. If I have fid can I do these process after that can I use these results in article to publish?
@RustyMaxSteele 2 жыл бұрын
I need to know how I can make the spectra show their numbers above the peaks in Hz. How do I do that?
@MyselfAyaan 2 жыл бұрын
How to install mnova for free?
@bikiltuabera3201 Жыл бұрын
wow
@gollaprathima1134 2 жыл бұрын
Tq very much
@sandeshcj 2 жыл бұрын
Gary nice singing and music
@oscarlestonnovoa6010 2 жыл бұрын
Buenisimos! 🤟👏👏👏
@gabrielbiancosilva5621 2 жыл бұрын
Good evening, i would like to know if it's possible to make the C13 spectrum acopled with H1, thanks for the attention.
@chin-soonphan4979 2 жыл бұрын
How do I change the language ? My laptop is brought from Japan, I have selected English version when installing the software, but somehow it ended up with Japanese?
@tosudhirinvit 2 жыл бұрын
Very useful information.
@amrishkumar4401 2 жыл бұрын
Good
@akliluassefa6969 3 жыл бұрын
can you have qNMR Plugin software?
@chenpeng4819 3 жыл бұрын
Hi Aklilu, Mnova qNMR is a plugin in the Mnova software package. It works on top of Mnova the NMR plugin. For academic users, the qNMR plugin is free if they purchased the NMR plugin. For industrial users, both plugins have to be purchased.
@santamaria1363 3 жыл бұрын
Thank you so much, this was very helpful
@shringikamishra2110 3 жыл бұрын
Which format of file can use ?
@gabyc8084 2 жыл бұрын
mzxml
@sawchienwaal6884 23 күн бұрын
does not support .mzml file, why?
@tamerabdulsalam4174 3 жыл бұрын
thanks , i have a question can i use this program to interpret my data for proton and carbon nmr and sent to journal to publish or this result will be rejected due to use this program and tell me this not accurate
@JohnAnyam 2 жыл бұрын
Yes, it is the best out there for processing NMR data.