## Abstract The spectra of various 1‐substituted and 1,5‐disubstituted anthraquinones have been studied and the chemical shifts of the different carbon nuclei determined. The chemical shifts previously reported for 1‐Me‐anthraquinone have been corrected and reassigned. The C‐1, C‐4 and C‐13 shifts
Carbon-13 nuclear magnetic resonance studies of anthraquinones. Part III—correlation of substituent effects for 2-substituted anthraquinones
✍ Scribed by Y. Berger; M. Berger-Deguée; A. Castonguay
- Publisher
- John Wiley and Sons
- Year
- 1981
- Tongue
- English
- Weight
- 383 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
The 13C chemical shifts of 2-substituted and 2,6-disubstituted anthraquinones have been determined and assigned. The C-l,2,3,4,13 and C-14 chemical shifts of 2-substituted anthraquinones are correlated with the chemical shifts of monosubstituted benzenes. A three-parameter correlation with Swain and Lupton's 9 and 3 parameters and Schaefer's Q parameter provides relationships for the prediction of all chemical shifts of 2-substituted anthraquinones from the substituent parameters. Q values for the SCH,, OCOCH,, GH, and C(CH,), groups are proposed. The two types of correlations are compared for predicting chemical shifts.
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