NMR Resources

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;
  • MNova for PC License 
  • MNova for MAC license
• SpinWorks (all platforms).
• iNMR (Mac and PC).
• NMRFx (all platforms).

Spectral Databases

Spectral Database for Organic Compounds (SDBS)

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.

Additional useful NMR sites

NMR information server

Minnesota NMR Center

Bruker

Association of Managers in Magnetic Resonance Laboratories

Hornak's The Basics of NMR

Experimental Nuclear Magnetic Resonance Conference