ChemNMR
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.
ChemNMR Pro 11.0
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. |
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