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

*Links on SpectraBase are not permalinks.
Kaempferol
SpectraBase Compound ID KgSc5w4uRnA
InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey IYRMWMYZSQPJKC-UHFFFAOYSA-N
Mol Weight 286.24 g/mol
Molecular Formula C15H10O6
Exact Mass 286.047738 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ADzwvWSqIvM
Name Kaempferol
Source of Sample Indofine Chemical Company, Inc.
Catalog Number K-102
Lot Number 811069
CAS Registry Number 520-18-3
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10O6
InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey IYRMWMYZSQPJKC-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 3,5,7,4'-Tetrahydroxyflavone; Robigenin
Technique ATR-Neat (DuraSamplIR II)