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Prunetin

View entire compound with spectra: 2 NMR, 1 FTIR, 1 Raman, and 1 MS (GC)

Prunetin
SpectraBase Compound ID 4X49tGW8bsS
InChI InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChIKey KQMVAGISDHMXJJ-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 IFaNES1tVFy
Name Prunetin
Source of Sample Indofine Chemical Company, Inc.
Catalog Number D-118
Lot Number 810059
CAS Registry Number 552-59-0
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12O5
InChI InChI=1S/C16H12O5/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
InChIKey KQMVAGISDHMXJJ-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 5,4'-Dihydroxy-7-methoxyisoflavone
Technique ATR-Neat (DuraSamplIR II)