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(Z)-3-[(4-methoxyphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
SpectraBase Compound ID CKRvrt5WRWp
InChI InChI=1S/C22H19NO2/c1-25-20-14-12-19(13-15-20)23-16-21(17-8-4-2-5-9-17)22(24)18-10-6-3-7-11-18/h2-16,23H,1H3/b21-16-
InChIKey GRYUYEGTBDBASR-PGMHBOJBSA-N
Mol Weight 329.4 g/mol
Molecular Formula C22H19NO2
Exact Mass 329.141579 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID q7q9SxpOYD
Name (Z)-3-[(4-methoxyphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
Compound Number 6H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19NO2
InChI InChI=1S/C22H19NO2/c1-25-20-14-12-19(13-15-20)23-16-21(17-8-4-2-5-9-17)22(24)18-10-6-3-7-11-18/h2-16,23H,1H3/b21-16-
InChIKey GRYUYEGTBDBASR-PGMHBOJBSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,37,259(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199904)37:4<259::aid-mrc442>3.0.co;2-6
Solvent CH3CN
Source File Reference UWCS23813