Abstract
Infrared spectra of 2-and 3-furaldehyde and their analogous substituted by deuterium and oxygen18O at the aldehyde group are analyzed in the ranges of 1600–1750 and 2600–2900 cm−1. The results of normal coordinate calculations for the C=O stretching region are also compared for the compounds studied.
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Volka, K., Adámek, P., Stibor, I. et al. Utilization of stable isotopes for the study of vibrational spectra of furaldehydes. J. Radioanal. Chem. 30, 205–214 (1976). https://doi.org/10.1007/BF02516631
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DOI: https://doi.org/10.1007/BF02516631