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(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
SpectraBase Compound ID 29ex2wO2Kgg
InChI InChI=1S/C25H24O4/c1-17-5-4-6-24(18(17)2)29-16-21-15-19(8-14-25(21)28-3)7-13-23(27)20-9-11-22(26)12-10-20/h4-15,26H,16H2,1-3H3/b13-7+
InChIKey QSNSYONOAUIYGL-NTUHNPAUSA-N
Mol Weight 388.46 g/mol
Molecular Formula C25H24O4
Exact Mass 388.167459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfBdB1d5XcY
Name (2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-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/C25H24O4/c1-17-5-4-6-24(18(17)2)29-16-21-15-19(8-14-25(21)28-3)7-13-23(27)20-9-11-22(26)12-10-20/h4-15,26H,16H2,1-3H3/b13-7+
InChIKey QSNSYONOAUIYGL-NTUHNPAUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9069
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: 9175275; UBI_ID: UBI-009072
Synonyms 3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-hydroxyphenyl)-2-propen-1-one
Temperature 308 °C