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Acacetin
SpectraBase Compound ID LSSCsVmOwn7
InChI InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-N
Mol Weight 284.27 g/mol
Molecular Formula C16H12O5
Exact Mass 284.068473 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 821vftSNv8K
Name Acacetin
Source of Sample Indofine Chemical Company, Inc.
Catalog Number 20072
Lot Number 4112210
CAS Registry Number 480-44-4
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12O5
InChI InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 5,7-Dihydroxy-4'-methoxyflavone; Apigenin-4'-methylether, Linarigenin
Technique ATR-Neat (DuraSamplIR II)