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(Z)-3-[(4-methylphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
SpectraBase Compound ID GqIixfVx01h
InChI InChI=1S/C22H19NO/c1-17-12-14-20(15-13-17)23-16-21(18-8-4-2-5-9-18)22(24)19-10-6-3-7-11-19/h2-16,23H,1H3/b21-16-
InChIKey SEHZKAOWSBIPFX-PGMHBOJBSA-N
Mol Weight 313.4 g/mol
Molecular Formula C22H19NO
Exact Mass 313.146664 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Cf2T3QhyeC
Name (Z)-3-[(4-methylphenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H19NO
InChI InChI=1S/C22H19NO/c1-17-12-14-20(15-13-17)23-16-21(18-8-4-2-5-9-18)22(24)19-10-6-3-7-11-19/h2-16,23H,1H3/b21-16-
InChIKey SEHZKAOWSBIPFX-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 UWCS23812