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3-(benzylamino)-1,3-di(phenyl)prop-2-en-1-one
SpectraBase Compound ID JW5yzM9o7Hd
InChI InChI=1S/C22H19NO/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-17-18-10-4-1-5-11-18/h1-16,23H,17H2/b21-16-
InChIKey NJFZGEXLQPOXMP-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 Agz9UkN9Bao
Name 3-(benzylamino)-1,3-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/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-17-18-10-4-1-5-11-18/h1-16,23H,17H2/b21-16-
InChIKey NJFZGEXLQPOXMP-PGMHBOJBSA-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 UWCS24036