Abstract

The IR spectra in the hydroxyl group stretching vibration region of the simplest hydroxyalkylpyrrolizidines have been examined. The spectra were taken in the form of pure liquids, dilute solutions in carbon tetrachloride, and for individual bases in the gas phase. It was shown that in dilute solutions Δ VOH depends on the geometric parameters of the intramolecular hydrogen bond (IMHB). The energy of the IMHB of 3-(2-hydroxyethyl)pyrrolizidine was measured in dilute solution and in the gas phase.

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