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Topic Title: 1H NMR Prediction problem
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Created On: 2/14/2011 8:42 PM
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 2/14/2011 8:42 PM
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byt2104

Posts: 2
Joined: 2/14/2011

I'm using ChemBioDraw in order to analyze structures for a lab report. When I draw p-bromophenol or p-nitrophenol, the 1H NMR prediction seems to have a bug - sometimes the substituents aren't recognized, or H is placed in the wrong place. For some reason either a C will not be recognized as having an H, or it will have too many. Sometimes it works properly. Any help to fix this would be appreciated.

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