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MELITERNATIN
SpectraBase Compound ID KdM1qY9Wwjn
InChI InChI=1S/C19H14O8/c1-21-18-14-12(6-13-17(18)26-8-25-13)27-16(19(22-2)15(14)20)9-3-4-10-11(5-9)24-7-23-10/h3-6H,7-8H2,1-2H3
InChIKey FMZYQDFWORSVBZ-UHFFFAOYSA-N
Mol Weight 370.31 g/mol
Molecular Formula C19H14O8
Exact Mass 370.068867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKaJ86mhJtW
Name 3,5-Dimethoxy-6,7:3',4'-bis(methylenedioxy)-flavone
CAS Registry Number 479-78-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14O8
InChI InChI=1S/C19H14O8/c1-21-18-14-12(6-13-17(18)26-8-25-13)27-16(19(22-2)15(14)20)9-3-4-10-11(5-9)24-7-23-10/h3-6H,7-8H2,1-2H3
InChIKey FMZYQDFWORSVBZ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D.J. Calvert, R.C. Cambie, B.R.Davis, Org. Magn. Resonance 12, 583 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6