Subject: Unfolding 1H-13C NOESY-HSQC
From: kiran.shivaiah
Date: Apr 5, 2016


Attachment: C13NOESY.docx

Hello,

I am trying to unfold the 1 H- 13 C NOESY-HSQC into proper C13 chemical shift values (data was processed using Bruk) . I went through previous topics and learnt that SPARKY commands (a1, A1 or f1 , F1) can be used to unfold the spectrum. But the information was incomplete to conclude anything. Can someone enlighten me with the proper sequential commands to be used to properly unfold the spectrum (or reverse the aliased peaks). That would be helpful for me.

*** I have attached the screen shot of the spectrum, C13 is w2 and values are between 5 and 45 ppm (this might help for proper suggestions)


Thanking you in advance.

Kiran