Complete 1D NMR Data processing(Integration, peak picking, PDF) by Bruker Topspin Software

[@amyliu2394]

Thank you so much! I had trouble getting the peak labels and integration to show up on my plot. Really glad I came across your video.

[@amitadash5961]

the best tutorial that I have come across! Thank you so much sir, your video is a big help for most researchers like me who would require this knowledge time and again. Keep up the good work!! And thank u again

[@heonpark234]

Thanks a lot. I could learn all I need just in 30 min. One of the best tutorial videos!!!

[@thetorque5459]

Very very useful... thank you sir

[@baharghasri9321]

Thank you so much for your great video. I have a question: always in the experimental part of a report, after explaining the procedure of a synthesis, you should write some spectra data. for example something like that: 1H-NMR (300 MHz, CDCl3): δ = 6.59 (d, 2H, 3JHH = 3.4 Hz, Fur-CH), 6.47 (d, 2H, 3JHH = 3.4 Hz, Fur-CH) ppm. Could you please explain how we can get this data from topspin? or should we just calculate them manualy?

[@BiebergirlP9]

how can I open a zip file of an NMR spectrum in topspin? The files were emailed to me as downloadable zip files. Once I downloaded them, I couldn't locate them in the download folder within topspin.

[@amitadash5961]

u need to extract the files into a desired folder in your system first, then load into the software

[@leonidivanov8336]

Dear Yamanappa Hunashal, could you please tell me, how should I process QCPMG (quadrupolar Carr-Purcell-Meiboom-Gill) data in TopSpin? My supervisor told me that I need to process QCPMG data in time domain, number of echoes is equal to 6. In time domain, it looks like 6 peaks with decreasing amplitude, the first peak is half-echo signal and the other 5 peaks are echo signals. I need to find the integrals under each peak and fit the obtained points with exponential function to calculate T2 relaxation time. But I don't understand, how to extract the FID (raw data) of QCPMG for processing. The horizontal axis in time domain is in [#fid] units, not in seconds. Is there any common way to process such QCPMG data obtained in TopSpin? I will be very appreciate for your help.

[@andrefeitosa261]

Good afternoon I'm trying to process the spectrum, when I go to plot the following message appears: please run the command expinstall first before printing any data plots.

[@ayahasan7330]

Thanks a lot. Can I make the width of the peak less?

[@Veenavikram]

Thank you so much... this video helps me a lot.

[@vaibhavdoshi4781]

using topspin pls could you explain acquisition of C13 spectrum

[@milindgaikwad4444]

good job , keep it up.

[@refugioperez2223]

Hi, could you do a video to add new nucleus to procedure. For example oxygen 17. I want to run o17 but it Is not load in my list. Thanks

[@reenarathod3422]

I have my NMR data but i am not able to proceed in topspin can you please tell how one can generate dictionary of their own data in topspin ????

[@andrefeitosa261]

Good afternoon, could you post a video teaching how to process cosy, hsqc and hmbc? I would be very grateful.

[@andrefeitosa261]

Thank you very much, if possible I would like you to do the videos of cosy, hsqc and hmbc. Your videos are very informative, well done.

[@nmriitp520]

Dear Yamanappa Hunashal what is abbreviation for CMC-assist?

[@shobhitraj1512]

Thanks a lot. wonderful job

[@arathrikapramanik6950]

Ekbar woh 90 -90 and 180 phase correction kab karna hein..batayi please ..

[@madhuriprasad4592]

Thank you so much sir!! I was submitting samples at IISc when you were there!! I have an issue with plotting the spectrum.. could u please help?

[@iamasif175]

Can you make a video on 11B NMR and show us how to convert broad data in to peaks .. Please reply if you know shortcuts keys.

[@NAZIMUDDIN-px4rm]

good

[@sciencewithbhaskar]

Sir I forgot my NMR administration password...what I do now to recover

[@shongangai4513]

Really Helpful. Thanks!!!!

[@srishtijha7357]

How to calculate peak width

[@aag7274]

Thank you it helped a lot

[@andirifki647]

thank you very much

[@nano-dataanalysis5033]

Please I need Bruker TopSpin software DOWNLAD LIN

[@fakhrulnawawi9681]

Thanks

[@julianaperezordonez6418]

would like to speak with you

[@SpectralSolutions999]

www.linkedin.com/in/yamanappa-hunashal-40989282

[@BEEREADYHARVESTERS]

Official mail to