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
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?
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.
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.
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.
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.
Thanks a lot. I could learn all I need just in 30 min.
One of the best tutorial videos!!!
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
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?
Very very useful... thank you sir
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.
Thank you so much... this video helps me a lot.
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.
Thanks a lot. Can I make the width of the peak less?
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
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.
u need to extract the files into a desired folder in your system first, then load into the software
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 ????
using topspin pls could you explain acquisition of C13 spectrum
good job , keep it up.
Really Helpful.
Thanks!!!!
good
Thanks a lot. wonderful job
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.
Good afternoon, could you post a video teaching how to process cosy, hsqc and hmbc? I would be very grateful.
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.
Dear Yamanappa Hunashal
what is abbreviation for CMC-assist?
thank you very much
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?
Thank you it helped a lot
Thanks
Sir I forgot my NMR administration password...what I do now to recover
How to calculate peak width
Please I need Bruker TopSpin software DOWNLAD LIN
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