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1 H NMR spectra of ethane-1,2-diol and other vicinal diols in benzene: GIAO/DFT shift calculations

✍ Scribed by Lomas, John S.

Book ID: 118229447
Publisher: John Wiley and Sons
Year: 2012
Tongue: English
Weight: 703 KB
Volume: 51
Category: Article
ISSN: 0749-1581
DOI: 10.1002/mrc.3899

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## Abstract According to the ^1^H, ^13^C and ^15^N NMR spectroscopic data and DFT calculations, the __E__‐isomer of 1‐vinylpyrrole‐2‐carbaldehyde adopts preferable conformation with the __anti__‐orientation of the vinyl group relative to the carbaldehyde oxime group and with the __syn__‐arrangement