Abstract
Proton NMR data for a number of 1-X-4-Y-3,5-dimethylbenzenes and 1-X-2-Y-4-Z-3,5-dimethylbenzenes are presented. The proton chemical shifts of the methyl groups at positions 3 and 5 are mainly affected by the ring current effect of the substituents. This conclusion was strongly supported by the proton chemical shifts calculated using additivity rules.
Originalsprog | Engelsk |
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Artikelnummer | 54 |
Tidsskrift | Magnetic Resonance in Chemistry |
Vol/bind | 23 |
Udgave nummer | 7 |
Sider (fra-til) | 251-253 |
Antal sider | 3 |
ISSN | 0749-1581 |
DOI | |
Status | Udgivet - 1985 |
Udgivet eksternt | Ja |