NMR Data Processing software
Data generated on spectrometers in the NMR laboratory may be processed off-line using any of several data stations in the lab. Data may also be downloaded and processed using software listed below.
NMR data processing software:
- Bruker TopSpin (all platforms; register with your .edu email address for a free academic license);
- MNova (all platforms) + instructions for installing;
- iNMR (Mac and PC).
- NMRFx (all platforms).
Scifinder has many reference spectra available.
Chemdraw can be used to predict NMR spectra. You can also draw a structure in Chemdraw and search SciFinder for it--this can be used to find spectra of structurally-similar compounds.