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3,5,6,7,8,3',4'-Heptamethoxyflavone
SpectraBase Compound ID BrirKIDDQTF
InChI InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChIKey SSXJHQZOHUYEGD-UHFFFAOYSA-N
Mol Weight 432.43 g/mol
Molecular Formula C22H24O9
Exact Mass 432.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3O1XhxB8xGn
Name SSXJHQZOHUYEGD-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O9
InChI InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChIKey SSXJHQZOHUYEGD-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 432.427 g/mol
Solvent CDCl3
Source File Reference UWGE6099