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(E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

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(E)-1-(5-benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one
SpectraBase Compound ID 82CBRV8cl6r
InChI InChI=1S/C29H23NO5/c1-35-28-19-27(32)24(26(31)16-15-20-9-8-14-23(17-20)30(33)34)18-25(28)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,29,32H,1H3/b16-15+
InChIKey WBWIEKSJBZSNLC-FOCLMDBBSA-N
Mol Weight 465.51 g/mol
Molecular Formula C29H23NO5
Exact Mass 465.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJ2JLZFfXpI
Name (E)-1-(5-Benzhydryl-2-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.157622840 u
Formula C29H23NO5
InChI InChI=1S/C29H23NO5/c1-35-28-19-27(32)24(26(31)16-15-20-9-8-14-23(17-20)30(33)34)18-25(28)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,29,32H,1H3/b16-15+
InChIKey WBWIEKSJBZSNLC-FOCLMDBBSA-N
Molecular Weight 465.505 g/mol
SMILES C=1(C=C(C(\C=C\C=2C=C(N(=O)=O)C=CC2)=O)C(=CC1OC)O)C(C1=CC=CC=C1)C=1C=CC=CC1