Hi all,
I am currently using ACDlabs/chemsketch 8.0 freeware available
on the net to draw chemical structures. There are tabs mentioning
HNMR, CNMR which have come by default. Do they they really work? I
tried to use them to predict the HNMR patern of basic compounds like
indole, benzothiazole, etc but without any sucess. Can anyone help me?
Thanking you in advance,

Nandan V. Vakatkar.
Research Fellow
MUICT(earlier known as udct)
Mumbai-19.