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Apigenin

View entire compound with spectra: 59 NMR, 2 FTIR, 2 Raman, and 10 MS (GC)

Apigenin
SpectraBase Compound ID 9OsrdsHyzSi
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChIKey KZNIFHPLKGYRTM-UHFFFAOYSA-N
Mol Weight 270.24 g/mol
Molecular Formula C15H10O5
Exact Mass 270.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrqlmcfKJbe
Name 5,7,4'-Trihydroxy-flavone
CAS Registry Number 520-36-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H10O5
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChIKey KZNIFHPLKGYRTM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.J. Cotterill, F. Scheinmann, I. Stenhouse, J. Chem. Soc. Perkin I 532 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6