For carbon, peak picking on dept 90 135 / carbon

[lpatiny]

We could think about the possibility based on different experiment to extract and assign the different signals. This is a pretty specific tool that could allow based on the selection of 2 spectra containing dept90 / dept135 to automatically add an assignment C, CH, CH2, CH3 in the list of peaks or ranges. I still do not have a clear idea how this could be implemented and at which level.

[lpatiny]

@lpatiny Need to provide a dataset containing

• 13C decoupled
• dept90
• dept135

[lpatiny]

We would go to a new tool in the spectrum panel that allows if we select 3 spectra we open a dialog box in order to select eh one that is 13C, dept90 and dept135. By default we will guess based on the pulse sequence name.

The tool is only active if we select exactly 3 spectra. Otherwise a tooltip explains the feature.

Once validated we do the range picking on the 3 spectra and the result of the range picking is send to a new method 'determineNbHOnC' that will add in the assignment C, CH, CH2 or CH3