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3-Acetoxy-3',4',5,7-tetramethoxyflavane

View entire compound with spectra: 16 NMR

3-Acetoxy-3',4',5,7-tetramethoxyflavane
SpectraBase Compound ID GppjvVy99TP
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3
InChIKey VUQABZXUDJVLGL-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C21H24O7
Exact Mass 388.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fi9SkaQKzeP
Name 3-Acetoxy-3',4',5,7-tetramethoxyflavane
CAS Registry Number 58065-35-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24O7
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3
InChIKey VUQABZXUDJVLGL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3