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- W2018375881 abstract "The 13C n.m.r. data of a variety of 4eq- and 4ax-substituted adamantanones and bicyclo[2.2.2]octanones are presented. It is shown that for a number of carbons the chemical shifts cannot be predicted by a given additivity rule. The deviations of the observed chemical shifts from the calculated ones are discussed in terms of different interaction mechanisms operating through the σ bond frameworks or through space." @default.
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- W2018375881 title "Carbon-13 nuclear magnetic resonance spectra: V—substituent interactions at 4-substituted adamantanones and bicyclo[2.2.2]octanones" @default.
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- W2018375881 doi "https://doi.org/10.1002/mrc.1270090908" @default.
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