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JNMRPen - C-13 NMR Shift Predictor


JNMRPen© is a java® applet for estimating C-13 NMR shifts. To make a prediction draw an organic molecule using JNMRPen©'s point and click menu based interface. Then click the NMR Shifts button to compute.

JNMRPen is a simplified version of NMRPen©, ChemPen Software's powerful NMR shift prediction application. ChemPen Software creates chemical drawing, molecular mechanics and NMR shift software for Windows® PCs. NMRPen© includes a 73000+ editable database of C-13 and H-1 chemical shifts and supports heteronuclei.

How to use JNMRPen

ChemPen Software ©2000 Java® Sun Microsystems
Windows® Microsoft Corporation

 

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