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(Z)-3-(benzylamino)-1-phenyl-but-2-en-1-one
SpectraBase Compound ID EzKuRMRMrrS
InChI InChI=1S/C17H17NO/c1-14(18-13-15-8-4-2-5-9-15)12-17(19)16-10-6-3-7-11-16/h2-12,18H,13H2,1H3/b14-12-
InChIKey RFFBEACWBQOMDN-OWBHPGMISA-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 Bedk676NfAf
Name (Z)-3-(benzylamino)-1-phenyl-but-2-en-1-one
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17NO
InChI InChI=1S/C17H17NO/c1-14(18-13-15-8-4-2-5-9-15)12-17(19)16-10-6-3-7-11-16/h2-12,18H,13H2,1H3/b14-12-
InChIKey RFFBEACWBQOMDN-OWBHPGMISA-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 CD3CN;C=0.5M
Source File Reference UWCS24032