Roberts, John D. and Dorman, Douglas E. and Jautelat, Manfred (1971) Carbon-13 Nuclear Magnetic Resonance Spectroscopy. Quantitative Correlations of the Carbon Chemical Shifts of Acyclic Alkenes. Journal of Organic Chemistry, 36 (19). pp. 2757-2766. ISSN 0022-3263. doi:10.1021/jo00818a007. https://resolver.caltech.edu/CaltechAUTHORS:20151012-133437577
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Abstract
An empirical method whereby the carbon chemical shifts of acyclic alkenes can be calculated is developed. The method is shown to be quite successful in predicting the chemical shift difference in acyclic alkenes. Correlations of substituent parameters of earlier work are discussed.
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| Additional Information: | © 1971 American Chemical Society. Received December 8, 1970. Supported by the Public Health Service, Grant No. GM-11072, from the Division of General Medical Sciences and by the National Science Foundation. National Institutes of Health Postdoctoral Fellow, 1967-1970. | |||||||||
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| Issue or Number: | 19 | |||||||||
| DOI: | 10.1021/jo00818a007 | |||||||||
| Record Number: | CaltechAUTHORS:20151012-133437577 | |||||||||
| Persistent URL: | https://resolver.caltech.edu/CaltechAUTHORS:20151012-133437577 | |||||||||
| Official Citation: | Carbon-13 nuclear magnetic resonance spectroscopy. Quantitative correlations of the carbon chemical shifts of acyclic alkenes John D. Roberts, Douglas E. Dorman, and Manfred Jautelat The Journal of Organic Chemistry 1971 36 (19), 2757-2766 DOI: 10.1021/jo00818a007 | |||||||||
| Usage Policy: | No commercial reproduction, distribution, display or performance rights in this work are provided. | |||||||||
| ID Code: | 60989 | |||||||||
| Collection: | CaltechAUTHORS | |||||||||
| Deposited By: | Ruth Sustaita | |||||||||
| Deposited On: | 15 Oct 2015 04:38 | |||||||||
| Last Modified: | 10 Nov 2021 22:42 |
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