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- W2057862543 abstract "Long-range proton-proton coupling constants between the aldehyde proton and the ring protons were used to deduce the conformational preference of 1-naphthaldehyde, 2-naphthaldehyde, 2-hydroxy-1-naphthaldehyde, 2-methoxy-1-naphthaldehyde and 1-bromo-2-naphthaldehyde. Molecular orbital calculations at the CNDO/2 and INDO level were used to calculate the stability and the long-range proton-proton couplings of different conformers of 1- and 2-naphthaldehyde. The Z conformer was found to be more stable in 1-naphthaldehyde and the E conformer was more stable in 2-naphthaldehyde." @default.
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- W2057862543 date "1983-11-01" @default.
- W2057862543 modified "2023-10-16" @default.
- W2057862543 title "Conformational preference of substituted naphthalenes: 1—Aldehyde derivatives of naphthalene" @default.
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- W2057862543 doi "https://doi.org/10.1002/omr.1270211107" @default.
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