Published March 1, 1973
| public
Journal Article
Carbon-13 Nuclear Magnetic Resonance Spectroscopy. Spectra of the Linear Alkynes
Chicago
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Abstract
The ^(13)C chemical shifts of a selection of linear alkynes are collected and correlated with structure. A system of empirical rules by which the ^(13)C nuclear magnetic resonance spectra of such compounds can be predicted is derived. The failure of the current point-dipole approximation to predict correctly the shifts due to the anisotropy of the triple bond is discussed.
Additional Information
© 1972 American Chemical Society. Received July 24, 1971. Supported by the National Science Foundation.Additional details
- Eprint ID
- 60948
- Resolver ID
- CaltechAUTHORS:20151009-133524169
- NSF
- Created
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2015-10-15Created from EPrint's datestamp field
- Updated
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2021-11-10Created from EPrint's last_modified field
- Other Numbering System Name
- Caltech Gates and Crellin Laboratories of Chemistry
- Other Numbering System Identifier
- 4509