For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-1,2-di(phenyl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
SpectraBase Compound ID CDJHth3HCeo
InChI InChI=1S/C22H16F3NO/c23-22(24,25)18-11-13-19(14-12-18)26-15-20(16-7-3-1-4-8-16)21(27)17-9-5-2-6-10-17/h1-15,26H/b20-15-
InChIKey HBFNBPHBMQAPKU-HKWRFOASSA-N
Mol Weight 367.37 g/mol
Molecular Formula C22H16F3NO
Exact Mass 367.118399 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LLX8mInoNSQ
Name (Z)-1,2-di(phenyl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
Compound Number 6J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16F3NO
InChI InChI=1S/C22H16F3NO/c23-22(24,25)18-11-13-19(14-12-18)26-15-20(16-7-3-1-4-8-16)21(27)17-9-5-2-6-10-17/h1-15,26H/b20-15-
InChIKey HBFNBPHBMQAPKU-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 UWCS23815