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Conformational preference of aromatic ketones and aldehydes determined by nuclear overhauser effect difference spectroscopy indicates aromatic π-electron density

✍ Scribed by Lawrence I. Kruse; Jin K. Cha


Book ID
104217377
Publisher
Elsevier Science
Year
1983
Tongue
French
Weight
168 KB
Volume
24
Category
Article
ISSN
0040-4039

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✦ Synopsis


NOE difference spectra of aromatic aldehydes and ketones demonstrate the carbonyl group favors an s-trans orientation to the ortho position of highest double bond character.