--- Nandan V Vakatkar <nandan2000@...> wrote:

> 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.
>
>
> if you buy full version of chemsketch you'll see it
all works
>
>
>


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