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2',3',4',7-TETRAMETHOXYFLAVONE
SpectraBase Compound ID IK3p1MZLsHW
InChI InChI=1S/C19H18O6/c1-21-11-5-6-12-14(20)10-17(25-16(12)9-11)13-7-8-15(22-2)19(24-4)18(13)23-3/h5-10H,1-4H3
InChIKey ZKOORGFFMZYXJI-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E2-52-975-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6(0.5M)
  • 7-Methoxy-2-(2,3,4-trimethoxyphenyl)-1-benzopyran-4-one
Title Journal or Book Year
13C NMR spectra of a series of 2′,3′,4′-trimethoxyflavones. Reinvestigation of signal assignment in13C NMR spectra of flavones Magnetic Resonance in Chemistry 1993

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