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Chrysoeriol

View entire compound with spectra: 6 NMR, and 3 MS (GC)

Chrysoeriol
SpectraBase Compound ID dKOSz3K0c1
InChI InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
InChIKey SCZVLDHREVKTSH-UHFFFAOYSA-N
Mol Weight 300.27 g/mol
Molecular Formula C16H12O6
Exact Mass 300.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcHUIwpNxIf
Name 5,7,4'-Trihydroxy-3'-methoxy-flavone
CAS Registry Number 491-71-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O6
InChI InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
InChIKey SCZVLDHREVKTSH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Wagner, V.M. Chari, J. Sonnenbichler, Tetrahedron Lett. 1799 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6