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3',4',5,5',7-Pentamethoxyflavone

View entire compound with spectra: 6 NMR, and 2 MS (GC)

3',4',5,5',7-Pentamethoxyflavone
SpectraBase Compound ID B1oEIXlxIiR
InChI InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChIKey GIKVSFNAEBQLGB-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DfXN19tSW3N
Name GIKVSFNAEBQLGB-UHFFFAOYSA-N
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O7
InChI InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
InChIKey GIKVSFNAEBQLGB-UHFFFAOYSA-N
Literature Reference Author T.KINOSHITA
Literature Reference Citation HETEROCYCLES,50,269(1999)
Literature Reference DOI 10.3987/COM-98-S(H)38
Molecular Weight 372.375 g/mol
Solvent CDCl3
Source File Reference UWGE6112