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(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)-2-propen-1-one
SpectraBase Compound ID 4nYGTizyZxB
InChI InChI=1S/C26H26O4/c1-18-6-5-7-25(19(18)2)30-17-22-16-20(9-15-26(22)29-4)8-14-24(27)21-10-12-23(28-3)13-11-21/h5-16H,17H2,1-4H3/b14-8+
InChIKey QAGHHHJTLDMMTR-RIYZIHGNSA-N
Mol Weight 402.49 g/mol
Molecular Formula C26H26O4
Exact Mass 402.183109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcHu5PDTFqU
Name (2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)-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/C26H26O4/c1-18-6-5-7-25(19(18)2)30-17-22-16-20(9-15-26(22)29-4)8-14-24(27)21-10-12-23(28-3)13-11-21/h5-16H,17H2,1-4H3/b14-8+
InChIKey QAGHHHJTLDMMTR-RIYZIHGNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11136
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: 9246752; UBI_ID: UBI-011139
Synonyms 3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)-2-propen-1-one
Temperature 315 °C