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

*Links on SpectraBase are not permalinks.
3-Acetoxy-3',4',5,7-tetramethylmethoxy-4-flavanone
SpectraBase Compound ID 2goeeiXdTrZ
InChI InChI=1S/C21H22O8/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/h6-10,20-21H,1-5H3
InChIKey GLXVHUKCCLAUKO-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 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 AMAUdVQnu3Y
Name 3-Acetoxy-3',4',5,7-tetramethylmethoxy-4-flavanone
CAS Registry Number 22469-40-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/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/h6-10,20-21H,1-5H3
InChIKey GLXVHUKCCLAUKO-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