🌟 -- MestreNova Tutorial : A quick guide on NMR analysis processing

#MestreNova Software: Essential Tool for NMR analysis
This video is in 🌟ENGLISH🌟.
Learn how to process, analyse and report your NMR spectra using the new interface in #Mnova. How to deal with your 1D 1H-NMR datasets.
🙏🏼Thank you so much, do give us a 'LIKE' and Subscribe🙏🏼!
🤗hope to see you again🤗!
🌟Wish you all the best in life.🌻!
If you would like to have more chemistry fun, and learn about cool science, subscribe to this channel to view the upcoming videos.
Thanks for watching and never give up in whatever you do !
REMEMBER: “The beginning is always the hardest”
“Ever tried. Ever failed. No Matter. Try again. Fail again. Fail better.”
- Samuel Beckett
LIGHT-HEARTED CHEMISTRY LECTURE SERIES - FUN MAN FLIPPED CLASSROOM
Aldehyde VS Ketone Reactivity
• Aldehyde VS Ketone Rea...
Directing Groups in Benzene Derivative: Summary
• Directing Groups in Be...
VIDEOS ON CHEMISTRY TECHNIQUES IN THE LAB
Schlenk Line
• Schlenk Line Technique...
ChemDraw Pro 15.0 Tutorial
• ChemDraw Tutorial Basi...
Glove Box
• 🌟 -- Glove Box - opera...
UV Spectroscopy
• UV Vis spectroscopy 🌟
Thin Layer Chromatography
• 【4K】 --- Thin Layer Ch...
Flash Column Chromatography
• 【4K】-- Column Chromato...
NMR Nuclear Magnetic Resonance
• NMR Spectrum Processin...
Liquid-liquid extraction
• 🌟 -- Liquid-Liquid Ext...
Folding Fluted Filter paper
• 🌟 Filter Paper Chemist...

[@JoseluPicks]

So nice that they hired the adult cousin of Dora the Explorer to narrate this.

[@chemfunman]

Dear Jose, I take it as a compliment, what is the resemblance to Dora the explorer?

[@BoneBreakable]

@@chemfunman How you stress the syllables :D "and theeeres a multipleeeeet!"

[@chemfunman]

@@BoneBreakable At which time? Stressss-ed

[@chemfunman]

SUBSCRIBE NOW to this channel now to receive more great videos! Connect with me on Twitter @chemfunman (twitter.com/chemfunman) Stay safe! “Ever tried. Ever failed. No Matter. Try again. Fail again. Fail better.” - Samuel Beckett

[@amirnajinasab490]

Excellent 👏👏👏 Thank you for your video

[@kamalpandey8967]

very helpful. Thank you Fun Man Fung a lot.

[@baekmankim2720]

Thank you for your video.I am really learning a lot from your video.Thank you so much again!!!!!!

[@chemfunman]

You are most welcome, Baekman! share the good words. blessed day!

[@shih-minhung5342]

Useful content! Thank you for upload this video

[@chemfunman]

You are most welcome! please share with you friends :D

[@saskiamobin5956]

So helpful and easy to follow! thanks :)

[@chemfunman]

Glad it was helpful!

[@matheusgazolla]

Hi! I learned one tip that will helps. When you set the solvent reference you can open the solvent list and set the reference just choosing the right solvent used, instead of put the value manually. Thanks a lot for this video!

[@chemfunman]

I am happy for you! thanks for learning share the good news.

[@BHPproductions1]

Loved your video and your enthusiasm for NMR. Whenever I do anything NMR related, I die a little bit inside.

[@chemfunman]

too kind~!! merry Christmas, thanks for your support. share this video! stay encouraged. push on!

[@safiaqureshi3939]

This is really good thanks so much! : )

[@chemfunman]

Glad it was helpful!

[@BobbieIZIT]

Thanks for sharing!

[@chemfunman]

Our pleasure!

[@y.a.5917]

Thanks for the explaining

[@chemfunman]

You are most welcome, check out our latest video!

[@narminbashirova7597]

Thank you so much

[@chemfunman]

You're most welcome

[@ANILKUMAR-bs8gz]

Sir how I can remove the digit for a perticular proton on the top of the peak while using 14.2 version

[@kashifhussain1781]

excellent

[@chemfunman]

Thank you! Cheers!

[@nicolaschristian328]

great video thx

[@bn3041]

Sehe das genau so

[@chemfunman]

Glad you enjoyed it

[@9247173757]

please explain how to remove unnecessary signals

[@sonalisali7170]

Please please somebody tell me how to save it to ascii format....or to export as data point table from mestrenova software!!! I tried a few ways but just not getting the numbers! Either the .txt file turns out blank or appears to be gibberish!! May be I'm doing something wrong or just being plain stupid. Please help!!!

[@Aj-lw1ej]

very helpful.hey if TLC is not conclusive what is the other tech you can suggest.HPLC? if so please do a video on running a sample under HPLC

[@chemfunman]

We have a video on HPLC !

[@dr.vikrantvermaclasses4851]

Sir my trial period of 45 days has expired .how to extend the trial period or how to use mestrnova

[@atila2108]

I did an NMR calculation in the Orca Software by generating the .out file, is it possible to plot the NMR from that file in the Mestre Nova software?

[@NaveenKumar-di2dm]

@Atila reis, please help me to share some orca knowledge. I Have some basic knowledge like opt freg etc my mail id [e-mail]

[@wenxuanwang6551]

谢谢，非常有用

[@chemfunman]

You are very welcome!

[@wenxuanwang6551]

@@chemfunman you know chinese? very excellent

[@chemfunman]

@@wenxuanwang6551 kzbin.info/www/bejne/rH2veZ1qo6x8q5Y

[@chemfunman]

@@wenxuanwang6551 xie xie ni!

[@gabrielbiancosilva5621]

Good evening, i would like to know if it's possible to make the C13 spectrum acopled with H1 using MestreNova, thanks for the attention.

[@chemfunman]

Unfortunately not in my best knowledge, Probably there's an updated version.

[@Sippi7299]

Hey, thank for you video. Do you have a tip if you can’t really determine your solvent peak?

[@chemfunman]

You mean as a reference point for solvent peak?

[@Sippi7299]

@@chemfunman yes exactly, I’m not sure which one is the right one, because I can’t find the singulett for CDCL3, there are only multipletts in this area in my spectrum

[@chemfunman]

choose the one that is closest to the chemical shift, okay?

[@Sippi7299]

@@chemfunman alright, thank you very much for replying

[@RavindraHange1006]

How to installed this apps because I'm try to download but it show error instilled package not invalid in pc

[@chemfunman]

You need the serial code after purchase!

[@anthonyzhang1089]

Pretty good, do you have the MAC edition of NOVA?

[@chemfunman]

i don't for now!

[@sakthisakthi2355]

Can you explain the advantage mnova over topspin

[@chemfunman]

I find it easier on the UI UX

[@georgioskaraiskakis2725]

at 7:50, why does ""the whole entity must shift according to this relative signal"?

[@chemfunman]

That is a feature of Mnova for reference purpose - it is more efficient.

[@yahyashaikh4765]

fid files are not open in my Mestrenova software it pop-up and notify me this format not supported , Can you please help me out in this situation.

[@chemfunman]

Was your software purchased?

[@itzuniquegraphics_]

Can I download and use Mnova with my Android?

[@chemfunman]

Maybe not

[@annaponticelli2882]

Hi, my Mestrenova closes when I use reference. Why? Can you help me?

[@chemfunman]

Is it original ?

[@YoAddicts]

I know you. You're from NUS, aren't you? I used to be under your guidance

[@chemfunman]

I have taught for a long time. I don't have your name. I hope you are well!

[@carmenordo330]

hola amor por favor me puedes ayuda como conseguir el programa a full un beso desde ecuador

[@chemfunman]

hola! tu parle francais ?

[@carmenordo330]

@@chemfunman hola amor dime como lo descargo para tener a full un beso desde ecuador

[@chemfunman]

@@carmenordo330 can you speak english (ingles) please, por favor ?

[@manuellimamodino432]

paga como todo el mundo

[@arvidsgills1157]

My spectrum analysis is due in 2h and i am depressed.

[@chemfunman]

good luck

[@arvidsgills1157]

@@chemfunman Thank you kind man

[@berberbasi8546]

Ne ilginç bir aksan

[@chemfunman]

What does it mean in English?

[@SciDOCMBC]

Not a very clever way to show a special software and its functions. This yellow dot almost completely covers the important thing because it is only partially opaque. Something like that is just distracting and by the time you've tried to see what's behind the yellow dot it's already gone.

[@chemfunman]

thanks for your feedback!

[@aileenmayang1562]

Your Mnova tutorial videos are very helpful. I recently encountered a problem using Mnova. May I ask for your email add so I can attached images of the spectra I got after processing?

[@chemfunman]

Check with the Mnova office?