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?
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.
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! I had trouble getting the peak labels and integration to show up on my plot. Really glad I came across your video.
Very very useful... thank you sir
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... this video helps me a lot.
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?
Really Helpful.
Thanks!!!!
Thanks a lot. wonderful job
good job , keep it up.
good
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?
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
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.
using topspin pls could you explain acquisition of C13 spectrum
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 ????
thank you very much
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
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.
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.
Thanks
Thank you it helped a lot
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?
Dear Yamanappa Hunashal
what is abbreviation for CMC-assist?
How to calculate peak width
Sir I forgot my NMR administration password...what I do now to recover
Please I need Bruker TopSpin software DOWNLAD LIN
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