For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Quercetin dihydrate

Compound with spectra: 2 FTIR

Quercetin dihydrate
SpectraBase Compound ID H77b56zBP2L
InChI InChI=1S/C15H10O7.2O/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 MZWZJWJQMAFRRZ-UHFFFAOYSA-N
Mol Weight 334.236 g/mol
Molecular Formula C15H10O9
Exact Mass 334.032482 g/mol

View Spectrum of Quercetin dihydrate

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 171964

View Spectrum of Quercetin dihydrate

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Fluka Chemical Corporation
Technique KBr WAFER
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate
  • 3,3',4',5,7-Pentahydroxyflavone dihydrate
Quercetin hydrate
TAMARIXETIN
3,5,3',4',5'-PENTAHYDROXY-7-METHOXY-FLAVONE
3',4',5,7-TETRAHYDROXY-3-METHYLFLAVONE
5,7-Dihydroxy-3,4'-dimethoxy-flavone
5,7-DIHYDROXY-3-METHOXY-4'-(3-METHYLBUT-2-ENYLOXY)-FLAVONE
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-ethoxy-3-hydroxy-
5,4'-DIHYDROXY-3,7-DIMETHOXYFLAVONE
5-Hydroxy-3,7,4'-trimethoxyflavone
3,7-Dihydroxy-3',4'-dimethoxyflavone
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.