I have a 2D NMR spectra and want to export the y-axis plot as a 1D spectra for further analysis. Is there an easy way of doing this? I currently have a ridiculous workaround that is very time consuming.
Dear Bryn, I assume you want to process the projections separately. The most convenient way is to extract them with "rhpp" or "rvpp" - read horizontal/vertical positive projection - for the F2 (x axis) or F1 (y axis) direction into a 1D spectrum file. More options for generating/extracting 1D files from a 2D spectrum can be found with the command "proj".