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(Z)-3-ethylamino-1,3-di(phenyl)prop-2-en-1-one
SpectraBase Compound ID FUjFDCT6ici
InChI InChI=1S/C17H17NO/c1-2-18-16(14-9-5-3-6-10-14)13-17(19)15-11-7-4-8-12-15/h3-13,18H,2H2,1H3/b16-13-
InChIKey CIWKEMBDXQFBNG-SSZFMOIBSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 448fOeDUngk
Name (Z)-3-ethylamino-1,3-di(phenyl)prop-2-en-1-one
Compound Number 6C-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17NO
InChI InChI=1S/C17H17NO/c1-2-18-16(14-9-5-3-6-10-14)13-17(19)15-11-7-4-8-12-15/h3-13,18H,2H2,1H3/b16-13-
InChIKey CIWKEMBDXQFBNG-SSZFMOIBSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,35,21(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199701)35:1<21::aid-omr28>3.3.co;2-9
Solvent CDCl3
Source File Reference UWCP4433