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- W2021982023 abstract "Rotational isomerism of 1,1′-(1,8-naphthylene)bis(1H-1,2,3-triazoles) was studied by dynamic NMR spectroscopy. Rotation around the C—N bond between triazole and the naphthalene rings in such compounds is restricted owing to the repulsion of the two triazole rings. The rotational barrier around the C—N bond becomes high when the methyl group is introduced at the 5-position in the triazole ring." @default.
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- W2021982023 date "1996-01-01" @default.
- W2021982023 modified "2023-09-23" @default.
- W2021982023 title "Dynamic Nuclear Magnetic Resonance Study of Rotational Isomerism in Naphthalenes Peri Substituted with Triazole Rings" @default.
- W2021982023 doi "https://doi.org/10.1002/(sici)1097-458x(199601)34:1<78::aid-omr816>3.0.co;2-t" @default.
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