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5,6,7,8,4'-Pentamethoxyflavone
SpectraBase Compound ID 1bUEyY0UV7x
InChI InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
InChIKey ULSUXBXHSYSGDT-UHFFFAOYSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5dXbAjtvl8K
Name Tangeretin
Source of Sample Indofine Chemical Company, Inc.
Catalog Number 06-026
Lot Number 409257
CAS Registry Number 481-53-8
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20O7
InChI InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
InChIKey ULSUXBXHSYSGDT-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 5,6,7,8,4'-Pentamethoxyflavone
Technique ATR-Neat (DuraSamplIR II)