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(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
SpectraBase Compound ID GNAPkXfTCdY
InChI InChI=1S/C24H21ClO4/c1-2-28-24-15-17(7-13-22(27)18-9-11-20(26)12-10-18)8-14-23(24)29-16-19-5-3-4-6-21(19)25/h3-15,26H,2,16H2,1H3/b13-7+
InChIKey SHQNMRFFPKWQOY-NTUHNPAUSA-N
Mol Weight 408.88 g/mol
Molecular Formula C24H21ClO4
Exact Mass 408.112837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDI3pAk3qMd
Name (2E)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(4-hydroxyphenyl)-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/C24H21ClO4/c1-2-28-24-15-17(7-13-22(27)18-9-11-20(26)12-10-18)8-14-23(24)29-16-19-5-3-4-6-21(19)25/h3-15,26H,2,16H2,1H3/b13-7+
InChIKey SHQNMRFFPKWQOY-NTUHNPAUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9071
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: 9137414; UBI_ID: UBI-009074
Synonyms 3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
Temperature 308 °C