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3-E-(3,4,5-Trimethoxy-benzylidene)-4-isopropylidene-1,4(2H,3H)-furandione

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3-E-(3,4,5-Trimethoxy-benzylidene)-4-isopropylidene-1,4(2H,3H)-furandione
SpectraBase Compound ID 3PwxmFDLMXg
InChI InChI=1S/C17H18O6/c1-9(2)14-11(16(18)23-17(14)19)6-10-7-12(20-3)15(22-5)13(8-10)21-4/h6-8H,1-5H3/b11-6+
InChIKey AWUADGJBMGAIHL-IZZDOVSWSA-N
Mol Weight 318.33 g/mol
Molecular Formula C17H18O6
Exact Mass 318.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hmoaJMDzK9
Name 3-E-(3,4,5-Trimethoxy-benzylidene)-4-isopropylidene-1,4(2H,3H)-furandione
CAS Registry Number 63339-60-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O6
InChI InChI=1S/C17H18O6/c1-9(2)14-11(16(18)23-17(14)19)6-10-7-12(20-3)15(22-5)13(8-10)21-4/h6-8H,1-5H3/b11-6+
InChIKey AWUADGJBMGAIHL-IZZDOVSWSA-N
Instrument Name Jeol PFT-100
Literature Reference H.D. Ilge, R. Paetzold, R. Radeglia, J. Prakt. Chem. 326, 222 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3