I have a basic question regarding poorly referenced spectra: suppose I
know the actual chemical shift of a certain peak, what would be the best
way of adjusting the spectrum in CCPNMR/Analysis? In the referencing
pop-up I noticed two possible adjustable parameters: either the
reference frequency in ppm, or the 'offset in points'. I suppose that
the latter might be one to adjust in this case? (does it matter?)
I was however wondering if there is a more 'automated' feature that I
missed, which takes a selected peak and allows one to shift the spectrum
as required, to get it to match the position in other spectra (or to
match a known frequency/shift)?
Patrick
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