Abstract
A method for quantitatively determining the solution equilibrium for conformers in a conformationally mobile system by computer analysis of LIS spectra is developed. The relative population of the two major conformations of cis-8-oxabicyclo[4.3.0]non-3-ene and cis-2,5-dimethyl-cis-8-oxabicyclo[4.3.0]non-3-ene have been determined. A second, independent conformational analysis of these molecules supports the use of this method. Some limitations of shift reagents, as applied to conformational analysis, are examined.
Original language | English (US) |
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Pages (from-to) | 469-473 |
Number of pages | 5 |
Journal | Journal of Organic Chemistry |
Volume | 41 |
Issue number | 3 |
DOIs | |
State | Published - Feb 1 1976 |
Externally published | Yes |
ASJC Scopus subject areas
- Organic Chemistry