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O-Carboxy-phenylglycine anion
SpectraBase Compound ID 9OFOEvcU9kX
InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/p-1
InChIKey CDCVEEXKOMDRGS-UHFFFAOYSA-M
Mol Weight 194.17 g/mol
Molecular Formula C9H8NO4
Exact Mass 194.045333 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uWHQYauSOx
Name O-Carboxy-phenylglycine anion
Comments REFERENCE T-BUTANOL 0.2 N NAOH
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Formula C9H8NO4
InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/p-1
InChIKey CDCVEEXKOMDRGS-UHFFFAOYSA-M
Instrument Name Bruker WH-270
Literature Reference A. Evidente, G. Marino, C. Rosini, Chemica Scripta 26, 359 (1986).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O