For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Acetoxy-3',4',5,7-tetramethoxy-flavone
SpectraBase Compound ID JKN5FPyQuZB
InChI InChI=1S/C21H20O8/c1-11(22)28-21-19(23)18-16(27-5)9-13(24-2)10-17(18)29-20(21)12-6-7-14(25-3)15(8-12)26-4/h6-10H,1-5H3
InChIKey KXZOYWOWMGPBAZ-UHFFFAOYSA-N
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BFbSGIC8dhq
Name 3-Acetoxy-3',4',5,7-tetramethoxy-flavone
CAS Registry Number 7678-40-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-11(22)28-21-19(23)18-16(27-5)9-13(24-2)10-17(18)29-20(21)12-6-7-14(25-3)15(8-12)26-4/h6-10H,1-5H3
InChIKey KXZOYWOWMGPBAZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Pomilio, K. Weinges, Liebigs Ann. Chem. 588 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported