Overview of the NMR parameters of the individual elements.
Helps with the choice of the most appropiate NMR solvent.
Input the 1H NMR chemical shift of a signal and the program gives some possible substructures for this shift.
Chemical shifts for 1H, 11B, 13C, 15N, 17O, 19F and 31P.
A web service for the prediction of the full 1H NMR spectrum from the molecular structure. It is based on artificial neural networks that learned experimental data.
1H and 13C NMR free induction decay (FID) files of small organic molecules