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  Home > JCE Print > Journal of Chemical Education > Issues > 1996  > November  >
Information • Textbooks • Media • Resources
JCE Software
Four Programs for Windows: Abstract of Volume 4D, Number 2: HIPPO-CNMRS: Highly Improved Prediction Program of Carbon Nuclear Magnetic Resonance Shifts
Helmut Honig
Cover
November 1996
Vol. 73 No. 11
p. 1078
Abstract
HIPPO-CNMRS is a "highly improved" version of a 13C-NMR program previously available from the author. It can predict the 13C NMR spectrum for most substituted alicyclic saturated and aromatic ring systems (cyclopropane to cyclooctane; benzene, naphthalene, anthracene; cis- and trans-decaline; some heterocyclic systems like furan, tetrahydofuran, pyridine, piperidine and quinoline; most substituted acyclic compounds with up to six carbons in the parent structure; and simple olefins and alkynes. Also included is a database of 1700 molecules that permit you to, edit, display, and print data or spectra from user experiments and/or from the literature.

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More Information
*  Citation
 Honig, Helmut. J. Chem. Educ. 1996 73 1078.
*  Keywords
 Organic Chemistry
*  History
 Created:
Last Updated:		 August 5, 1999
February 21, 2006
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