ChemNMR

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ChemNMR can be used to accurately estimate ¹³C and ¹H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.

Software Offerings:

• ChemNMR Pro 12.0 Suite
  

  ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts from ChemDraw structures of an excellent quality. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions. This product is ChemDraw Std plus the ChemNMR feature.

• Check For Enterprise level versions of this software