John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7SZaj6NkBsZ SpectraBase Spectrum ID=1KtDzZFnFV8

(accessed ).
3,3',4',5,7-pentahydroxyflavone
SpectraBase Compound ID 7SZaj6NkBsZ
InChI InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey REFJWTPEDVJJIY-UHFFFAOYSA-N
Mol Weight 302.24 g/mol
Molecular Formula C15H10O7
Exact Mass 302.042653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KtDzZFnFV8
Name QUERCETIN
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10O7
InChI InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey REFJWTPEDVJJIY-UHFFFAOYSA-N
Literature Reference Author A.E.R.M.DONIA,G.A.SOLIMAN,A.M.ZAGHLOUL,S.I.ALQASOUMI,A.S.AWA AD,A.M.RADWAN
Literature Reference Citation J.SAUDI.CHEM.SOC.,17,125(2013)
Literature Reference DOI 10.1016/j.jscs.2012.05.008
Molecular Weight 302.240 g/mol
Solvent CD3OD
Source File Reference UWIR15581
SpectraBase Batch ID 8eH3qnxqHJy