I am having problems using ChemNMR. I draw a structure, select it, and choose 1H-NMR or 13C-NMR from the Estimates menu, and I get an error message similar to:
"The script 1H-NMR/13C-NMR shifts got an error. File text items 1 thru-2 was not found."
If you are running a Japanese Mac OS, you will need to use Japanese SimpleText and Japanese input mode for ChemNMR to work properly. For example, try the following:
1. Launch ChemDraw.
2. Choose Japanese input from the Kotoeri menu.
3. Draw Structure and select it with lasso tool.
4. Choose ChemNMR from the Scripts menu in ChemDraw.