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(2E)-3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-phenyl-2-propen-1-one
SpectraBase Compound ID GA9MrgToXBs
InChI InChI=1S/C25H24O3/c1-18-8-7-11-24(19(18)2)28-17-22-16-20(13-15-25(22)27-3)12-14-23(26)21-9-5-4-6-10-21/h4-16H,17H2,1-3H3/b14-12+
InChIKey ICXKVZXYWIRPON-WYMLVPIESA-N
Mol Weight 372.46 g/mol
Molecular Formula C25H24O3
Exact Mass 372.172545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEcb97Fzj3o
Name (2E)-3-{3-[(2,3-dimethylphenoxy)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/C25H24O3/c1-18-8-7-11-24(19(18)2)28-17-22-16-20(13-15-25(22)27-3)12-14-23(26)21-9-5-4-6-10-21/h4-16H,17H2,1-3H3/b14-12+
InChIKey ICXKVZXYWIRPON-WYMLVPIESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26665
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: D63799; Labnumber: KHAN-0191; SBI_ID: SBI-026669
Synonyms 3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-phenyl-2-propen-1-one
Temperature 315 °C