Issue 14, 2002
From the journal:

Chemical Communications

Utility of calculated 13C NMR chemical shifts in differentiating conformational isomers: a study of metal-complexed and uncomplexed bispidines

Manoranjan Panda,a   Puay-Wah Phuana  and  Marisa C. Kozlowski*a  

* Corresponding authors

a Department of Chemistry, Roy and Diana Vagelos Laboratories, University of Pennsylvania, Philadelphia, Pennsylvania, USA
E-mail: marisa@sas.upenn.edu
Fax: +1 215 573 7165
Tel: +1 215 898 3048

Abstract

Calculated 13C NMR chemical shifts were key to assigning the structures of the conformational forms of complexed and uncomplexed bispidine derivatives

About
Cited by
Related
Download options Please wait...

Article information

DOI
https://doi.org/10.1039/B201950G
Article type
Communication
Submitted
22 Feb 2002
Accepted
08 May 2002
First published
19 Jun 2002

Chem. Commun., 2002, 1552-1553

Permissions

Request permissions

Utility of calculated 13C NMR chemical shifts in differentiating conformational isomers: a study of metal-complexed and uncomplexed bispidines

M. Panda, P. Phuan and M. C. Kozlowski, Chem. Commun., 2002, 1552 DOI: 10.1039/B201950G

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements