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(2E)-1-(2-hydroxyphenyl)-3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-2-propen-1-one
SpectraBase Compound ID BUoERYCqNJG
InChI InChI=1S/C23H19NO6/c1-29-23-13-7-16(6-12-22(26)20-4-2-3-5-21(20)25)14-17(23)15-30-19-10-8-18(9-11-19)24(27)28/h2-14,25H,15H2,1H3/b12-6+
InChIKey QZXYQPZEYHKQRG-WUXMJOGZSA-N
Mol Weight 405.41 g/mol
Molecular Formula C23H19NO6
Exact Mass 405.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vh73nqWrEF
Name (2E)-1-(2-hydroxyphenyl)-3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19NO6/c1-29-23-13-7-16(6-12-22(26)20-4-2-3-5-21(20)25)14-17(23)15-30-19-10-8-18(9-11-19)24(27)28/h2-14,25H,15H2,1H3/b12-6+
InChIKey QZXYQPZEYHKQRG-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9383
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1002021; UBI_ID: UBI-009386
Synonyms 1-(2-hydroxyphenyl)-3-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}-2-propen-1-one
Temperature 318 °C