13C NMR Predictor


R FG i
C N O S F Cl Br I P X
JSME Molecular Editor by Peter Ertl and Bruno Bienfait
drag out MOL or RXN file


JSME help


First draw a compound or search in the NCI/CADD database. Once a spectrum has been simulated, a second one can be superimposed (turns out to be very useful for comparison)
  
Note that these spectra are just predictions. They may differ significantly from actual NMR spectra

Advanced simulations on the nmrdb.org server.

More information about NMR and NMR spectroscopy on Wikipedia

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