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Hi, we have a project where we are following changes in HSQC/HMQC spectra when we add different small molecule ligands. We are also doing some titrations (using NMR series) with a subset of the ligands. Does anyone have experience of doing this and the right way to make sure the shiftlists are handled correctly - is it best to put these into the MS? another quick question - how does one indicate a peak is folded in an HSQC spectrum? Best, Mark