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- W1624997923 abstract "Detailed infrared spectra are presented for eight chlorinated propanes. The compounds studied were CH2Cl·CHCl·CH3, CHCL2·CHCl·CH3, CCl3·CH2·CH2Cl, CHCl2-CCl2·CH3, CCl3·CH2·CHCl2, CCl3·CHCl·CH2Cl, CCl3·CHCl-CHCl2, CCl3·CCl2·CHCl2 Each contains one terminal CH3 or CCl3 group. The number of rotational isomers present in the liquid phase and their conformations are discussed. Where appropriate, nuclear magnetic resonance vicinal coupling constants are also used to aid in the determination of isomer conformations. For each compound an assignment is given of the bands in the infrared spectra to the fundamental vibrations of the dominant rotational isomeric form; where possible, assignments are also indicated for other isomers. Raman frequencies previously reported in the literature have been taken into account in making vibrational assignments." @default.
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- W1624997923 date "1971-09-01" @default.
- W1624997923 modified "2023-09-25" @default.
- W1624997923 title "Infrared and nuclear magnetic resonance studies of rotational isomerism in chlorinated propanes—II" @default.
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- W1624997923 doi "https://doi.org/10.1016/0584-8539(71)80212-x" @default.
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