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3,4-Methylenedioxy-cinnamic acid, anion

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3,4-Methylenedioxy-cinnamic acid, anion
SpectraBase Compound ID GFzVhNoQJDX
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)/p-1/b4-2+
InChIKey QFQYZMGOKIROEC-DUXPYHPUSA-M
Mol Weight 191.16 g/mol
Molecular Formula C10H7O4
Exact Mass 191.034434 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Y8i4ocbFn8
Name 3,4-Methylenedioxy-cinnamic acid, anion
Comments PH = 7.4, LITHIUM SALT SPECTRUM OF AMIDE, HYDROLYSED
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Formula C10H7O4
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)/p-1/b4-2+
InChIKey QFQYZMGOKIROEC-DUXPYHPUSA-M
Literature Reference C.J. Kelley, R.C. Harruff, M. Carmack, J. Org. Chem. 41, 449 (1976).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O