Abstract
Additive shielding parameters for olefinic protons were derived for 36 functional groups by means of a least squares procedure applied to 4298 chemical shifts. Additional shielding parameters for a further 7 functional groups were obtained by assuming simple additivity. A number of conspicuous exceptions to the calculated values are listed.
Original language | English |
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Pages (from-to) | 691-697 |
Number of pages | 7 |
Journal | Tetrahedron |
Volume | 25 |
Issue number | 3 |
DOIs | |
State | Published - 1 Jan 1969 |
Externally published | Yes |
ASJC Scopus subject areas
- Biochemistry
- Drug Discovery
- Organic Chemistry