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- W1574282826 endingPage "860" @default.
- W1574282826 startingPage "847" @default.
- W1574282826 abstract "Carbon-13 and proton NMR. spectra of pentafulvene and of a series of 6-substituted fulvenes have been analysed and assigned by homo- and heteronuclear double resonance and with the aid of iterative computation. 13C and 1H chemical shifts are interpreted in terms of substituent effects and compared with π-electron charges calculated for the unsubstituted fulvene. From 13C shifts a 10 percent contribution of dipolar structures to the electronic configuration of fulvene may be estimated. All long-range proton-proton coupling constants including relative signs and some proton-carbon couplings in the fulvene spin system have been determined and assigned." @default.
- W1574282826 created "2016-06-24" @default.
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- W1574282826 date "1973-04-25" @default.
- W1574282826 modified "2023-09-25" @default.
- W1574282826 title "Fulvene, VII. Analyse der<sup>13</sup>C- und<sup>1</sup>H-NMR.-Spektren" @default.
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- W1574282826 doi "https://doi.org/10.1002/hlca.19730560306" @default.
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