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(Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one

View entire compound with spectra: 3 NMR

(Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
SpectraBase Compound ID CHR1whaNpPt
InChI InChI=1S/C21H16FNO/c22-18-11-13-19(14-12-18)23-15-20(16-7-3-1-4-8-16)21(24)17-9-5-2-6-10-17/h1-15,23H/b20-15-
InChIKey AFJCNJQETNWVQK-HKWRFOASSA-N
Mol Weight 317.36 g/mol
Molecular Formula C21H16FNO
Exact Mass 317.121592 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWiruu52qhU
Name (Z)-3-[(4-fluorophenyl)amino]-1,2-di(phenyl)prop-2-en-1-one
Compound Number 6I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H16FNO
InChI InChI=1S/C21H16FNO/c22-18-11-13-19(14-12-18)23-15-20(16-7-3-1-4-8-16)21(24)17-9-5-2-6-10-17/h1-15,23H/b20-15-
InChIKey AFJCNJQETNWVQK-HKWRFOASSA-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 UWCS23814