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5,7,8-Trimethoxy-3',4'-(methylenedioxy)flavone
SpectraBase Compound ID 8aVY34p56Dx
InChI InChI=1S/C19H16O7/c1-21-15-8-16(22-2)18(23-3)19-17(15)11(20)7-13(26-19)10-4-5-12-14(6-10)25-9-24-12/h4-8H,9H2,1-3H3
InChIKey GDJHJQDNVRPLKB-UHFFFAOYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C19H16O7
Exact Mass 356.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GasZa5RE3St
Name 5,7,8-TRIMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O7
InChI InChI=1S/C19H16O7/c1-21-15-8-16(22-2)18(23-3)19-17(15)11(20)7-13(26-19)10-4-5-12-14(6-10)25-9-24-12/h4-8H,9H2,1-3H3
InChIKey GDJHJQDNVRPLKB-UHFFFAOYSA-N
Literature Reference Author A.C.ARRUDA,P.C.VIEIRA,J.B.FERNANDES,M.F.D.G.F.D.SILVA
Literature Reference Citation J.BRAZ.CHEM.SOC.,4,80(1993)
Literature Reference DOI 10.5935/0103-5053.19930018
Molecular Weight 356.332 g/mol
Solvent CDCl3
Source File Reference UWLU5633