Very few chemists join LGC with the ability to interpret NMR, meaning increasing reliance on predicted spectra (MestraNova or Chemdraw) and software confirmation. We are looking to enhance the ability to check/verify the software, whilst also identifying an impurity and residual solvent peaks (which the software ignores). We are good with 31P, but H and 13C needs work.
Is anyone aware of existing training or guidance materials in this areas? Any advice much appreciated!
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