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QFQYZMGOKIROEC-DUXPYHPUSA-N
SpectraBase Compound ID GFzVO1e7ZP1
InChI InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
InChIKey QFQYZMGOKIROEC-DUXPYHPUSA-N
Mol Weight 192.17 g/mol
Molecular Formula C10H8O4
Exact Mass 192.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1e8kaDWqVD
Name 3,4-Methylenedioxy-cinnamic acid
CAS Registry Number 2373-80-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8O4
InChI InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
InChIKey QFQYZMGOKIROEC-DUXPYHPUSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, G. Ghosh, P.K. Sengupta, S.Nath, Magn. Res. Chem. 25, 734 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3