Conclusions
The IR and UV spectra of α- and β-trialkylsilylacroleins were studied. The influence of the trialkylsilyl substituent on the system of conjugated bonds C=C-C=0 in the ground and excited states of the molecule is transmitted both according to an inductive and according to a resonance mechanism of the type dπ-pπ interaction.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 11, pp. 2471–2474, November, 1975.
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Voronkov, M.G., Kirpichenko, S.V., Keiko, V.V. et al. Vibrational and electronic spectra of α- and β-trialkyl-silylacroleins. Russ Chem Bull 24, 2357–2360 (1975). https://doi.org/10.1007/BF00921647
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DOI: https://doi.org/10.1007/BF00921647