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FAQ's related to the Mnova NMR usage
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How can I report the peak list of my 13C-NMR spectra?
How do you customize the multiplet reporting tool?
How do you increase or decrease the intensity of traces?
How do you move traces up and down in a 2D spectrum?
How do you normalize integrals in Mnova?
How do you overlay spectra in Mnova?
How to insert a 1D spectrum as a trace in a 2D?
The program will open on the computer but is unable to read my data
When I open the fid with Mnova I have a processed spectrum that doesn’t correspond to my fid
