
AbstractThree alkyl vinylethers from our collection of chiral samples were investigated through VCD spectroscopy, in combination with Density Functional Theory (DFT) calculations. Despite the simplicity of the compounds, reproducing all the spectral features is an involved task, since the many significantly populated conformers contribute to the total VCD spectrum with bands which often have opposite signatures. Nevertheless, we show that certain bands can be satisfactorily reproduced by calculation and therefore they may be employed for the determination of absolute configuration in these and similar compounds, for which no simple alternative method is available. Chirality 28:143–146, 2016. © 2015 Wiley Periodicals, Inc.
absolute configuration; chiroptical spectroscopy; conformational analysis; cryptochirality; DFT calculations; Fermi resonance; infrared spectroscopy; VCD; Organic Chemistry; Analytical Chemistry; Drug Discovery3003 Pharmaceutical Science; Pharmacology; Catalysis; Spectroscopy
absolute configuration; chiroptical spectroscopy; conformational analysis; cryptochirality; DFT calculations; Fermi resonance; infrared spectroscopy; VCD; Organic Chemistry; Analytical Chemistry; Drug Discovery3003 Pharmaceutical Science; Pharmacology; Catalysis; Spectroscopy
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