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- W2055943971 abstract "In an attempt to locate possible characteristic frequencies of the C4-ring, the I.R. spectra of 191 cyclobutane derivatives have been examined. It appears that from the standpoint of spectroscopic analysis, a distinction must be made between compounds in which all the ring carbons are tetrahedrally co-ordinated, and those in which one or more ring carbons are trigonally co-ordinated. The most useful correlations appear to be a band near 1235 cm−1 for cyclobutane compounds with at least one ring methylene group, and a band near 915 cm−1 for mono- and 1,1-disubstituted cyclobutanes; both absorptions are thought to arise from ring methylene motions. Less frequently a band is found close to 750 cm−1, which may reflect an in-plane bending of the ring." @default.
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- W2055943971 date "1963-01-01" @default.
- W2055943971 modified "2023-09-26" @default.
- W2055943971 title "The infra-red spectra of cyclobutane compounds" @default.
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- W2055943971 doi "https://doi.org/10.1016/s0040-4020(01)99209-9" @default.
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