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(2E)-3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-phenyl-2-propen-1-one
SpectraBase Compound ID 1UpTrhXK4oj
InChI InChI=1S/C23H18Cl2O3/c1-27-22-11-8-16(7-10-21(26)17-5-3-2-4-6-17)13-18(22)15-28-23-12-9-19(24)14-20(23)25/h2-14H,15H2,1H3/b10-7+
InChIKey WRYUJFMYNZGHDI-JXMROGBWSA-N
Mol Weight 413.3 g/mol
Molecular Formula C23H18Cl2O3
Exact Mass 412.0633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DPNrUuJTSy
Name (2E)-3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-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/C23H18Cl2O3/c1-27-22-11-8-16(7-10-21(26)17-5-3-2-4-6-17)13-18(22)15-28-23-12-9-19(24)14-20(23)25/h2-14H,15H2,1H3/b10-7+
InChIKey WRYUJFMYNZGHDI-JXMROGBWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7008
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: 8168984; UBI_ID: UBI-007010
Synonyms 3-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-phenyl-2-propen-1-one
Temperature 308 °C