![]() |
PerkinElmer Informatics Support Forum | ![]() |
Topic Title: 1H NMR Prediction problem Topic Summary: Created On: 2/14/2011 8:42 PM Status Post and Reply |
Linear : Threading : Single : Branch |
![]()
|
![]() |
|
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.
|
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Hello, I've got the same bug. If I try to predict the NMR spectrum of a benzene with two subsitutes I find two carbons having two H, and a strange spectrum (clearly it's wrong). Anyway chemical properties say that benzene template is right. It should be a bug of the spectrum file. any fixing way? |
|
|
|
![]() |
|
Make sure you are using the latest version of the software. You can find updates on our Support Download page: http://www.cambridgesoft.com/services/DesktopSupport/Downloads/
If that does not help, please contact Support, and be sure to include a sample file showing the problem. Please be sure to also include information about your environment, specifically your OS and if it is 32 or 64 bit if on a PC. -------------------------
|
|
|
|
![]() |
FuseTalk Basic Edition v4.0 - © 1999-2021 FuseTalk Inc. All rights reserved.