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(E)-7-O-Methylpongamol

Compound with spectra: 1 NMR, and 1 MS (GC)

(E)-7-O-Methylpongamol
SpectraBase Compound ID 8lDBElOfsVq
InChI InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12+
InChIKey AZSIHEYWWIVBPP-LDADJPATSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 g/mol

View Spectrum of (E)-7-O-Methylpongamol

MS (GC) Spectrum
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Source of Spectrum E1-38-1870-16

View Spectrum of (E)-7-O-Methylpongamol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Pongamol 7-methyl ether
3-Methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenyl-propan-1-one
3-Phenylthio-(2,3,4H)-furo(2,3-H)-1-benzopyran
7-O-BENZYLCHRYSIN
7-DODECYLOXY-5-HYDROXY-FLAVONE
3-Methylangelicin
7-BUTYLOXY-5-HYDROXY-FLAVONE
.gamma.-Naphthoflavon
7-Hydroxy-3'-methoxyflavone
5,7-Dimethoxyflavone

Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley

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