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Guide to Processing 13C NMR Data - 1D and DEPT - Using NUTS Program

Learn how to use macros to process 1D and DEPT carbon NMR data using NUTS.

Macros are useful to automatically process your data.  Macros can automatically Fourier transform, pick peaks, zoom, stack DEPT plots and more.

  • 1D carbon processing from 1:30 to 5:58

  • DEPT carbon processing from 5:59 to 9:17

Don’t forget to download the free demo software for your homework!


Many of our users have asked for options to get away from the command line interface in NUTS.

We listened!

We recently updated our NUTS program to include pull down menus. Anasazi welcomes your feedback.



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