Published May 1974
| Published
Journal Article
Open
Nuclear Magnetic Resonance Spectroscopy. Carbon-13 Spin-Lattice Relaxation Time Measurements of Amino Acids
Abstract
The ^(13)C spin-lattice relaxation times, T_1's, of several amino acids have been measured as a function of pD and concentration. A strong dependence of the carboxyl carbon T_1 was observed for both pD and concentration and is believed to be due to intermolecular associations. For the carboxyl carbon, spin rotation is proposed as the predominant relaxation mechanism, whereas the other carbons are relaxed mainly by the dipole-dipole mechanism, and their relaxation times are relatively independent of changes in concentration and pD.
Additional Information
© 1974 National Academy of Sciences. Contributed by John D. Roberts, February 27, 1974. We wish to thank Prof. D. M. Grant, Sherman Fairchild Distinguished Scholar at the California Institute of Technology (on sabbatical leave from the University of Utah), for many helpful discussions. This work was supported by the Public Health Service, Research Grant GM-11072 from the Division of General Medical Sciences, and by the National Science Foundation. H.P. is a Harkness Postdoctoral Research Fellow, 1972-74. This paper is contribution no. 4841 from the Gates and Crellin Laboratories of Chemistry.Attached Files
Published - ARMpnas74.pdf
Files
ARMpnas74.pdf
Files
(197.3 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:258dc367d487b739b67b58d47ef424f5
|
197.3 kB | Preview Download |
Additional details
- Eprint ID
- 32698
- Resolver ID
- CaltechAUTHORS:20120725-082129515
- Sherman Fairchild Distinguished Scholar grant
- GM-11072
- Public Health Service
- NSF
- Created
-
2012-07-25Created from EPrint's datestamp field
- Updated
-
2019-10-03Created from EPrint's last_modified field
- Other Numbering System Name
- Caltech Gates and Crellin Laboratories of Chemistry
- Other Numbering System Identifier
- 4841