I am new to NMR analysis.

What I wish to do is an untargeted approach (i.e. no compound identification), using standardized spectral binning.

This should be possible and in theory pretty straight forward in the CHENOMX software.

However, the values in the output file seems to be based on both the above and below baseline 'peaks' , I upload here an example which I hope illustrates the issue.

What am I doing wrong? I will greatly appreciate any feedback to this question.

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