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how can I contact you? I have a few doubts regarding the processing

very useful videos. I need to ask you regarding heteronuclear NMR. How can I contact you

Jamaal Plains

Haag Point

Very very useful... thank you sir

Hi sir, could you please make a video on how to plot and export overlayed 2D spectra

How are you saving it to the portfolio because when I try to plot only one shows up

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

Thank you. It helped us with a dataset of 1000 data.

How to calculate peak width

Thank you !!!

good

While entering the structure it's not showing anything

Sir i am using CMC assist how to predict the structure can you please assist me sir

Sir can I get ur contact number

Where did you get `.seq` format file? We have FASTA, but not .seq. EASY program is no longer available.

Not helpful for beginners!

Great tutorial! Thank you so much

This is so helpful, thank you!

thanks bro

Dude, thank you so much! Writing my thesis and was trying to work this out for ages!

Can ple sir share noesy exeperiment done in topspin

If u are making a tutorial video then try to go a bit slower...it's not like everyone is already familiar with all the commands

video and voice is somewhat non sink

Processing commands are not working in case of my ROESY spectrum and after doing processing using the BC mode and Q fill I am getting worse spectrum

Please make a detail video for topspin 4.1.4

When I opened my NMR file, a windoew showed up and said "This is an incomplete data file path (or the data path contains invalid data)." Do you know how to deal with it? Thank you.

I have a Problem, maybe you can help me. If I click on the projections for top and left, it is not adding the spectra. It seems like it is not "linked". What should I do?

following

is that possible to show chemical shift using topspin on the spectra after you did the peak picking?

Kindly guide me on how to calibrate axis for both proton and carbon in HMBC?

Thanks so much

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

I appreciate this so much

you cannot automatically generate structure in the academic version it is blocked

THANKSSSSS

I'd like to change the computer I use for my NMR assignment, but I'm having problems to open the spectrum in the other computer. The message is that it can't find the directory. How do I solve this problem? I mean, how can I export the analysis I have done to another computer and continue my analysis there?

Thank you so much, you have saved me from a lot of trouble!

how to rearrange the graph in data list?

How to overlay NMR using MestReNova

I don't understand what you are doing.

how to open a vnmr file in top spin

Contact please

Very helpful.... Thank you🙏

I do not get the GUI feature as shown 1:05

Really Helpful. Thanks!!!!

With windows 11 which top spin version will be valid?

Thank you for your nice explanation. How could we add n number of spectra while comparing...for example some 11 spectra....since I was not able to compare more than 10..and topspin shows 10 instead of 11 while plotting

c est quoi ce bordel

Thank you so so much. I got my assignments ready because of your video. Keep going.