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3,6-Bis(methylamino)-quinone-2,5-dicarboxylate dianion
SpectraBase Compound ID AbXjPtIdJfG
InChI InChI=1S/C10H10N2O6/c1-11-5-3(9(15)16)8(14)6(12-2)4(7(5)13)10(17)18/h11-12H,1-2H3,(H,15,16)(H,17,18)/p-2
InChIKey VGJHXSHLYZFXIL-UHFFFAOYSA-L
Mol Weight 252.18 g/mol
Molecular Formula C10H8N2O6
Exact Mass 252.038236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1bvWH6BuymO
Name 3,6-Bis(methylamino)-quinone-2,5-dicarboxylate dianion
Comments reassigned
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Formula C10H8N2O6
InChI InChI=1S/C10H10N2O6/c1-11-5-3(9(15)16)8(14)6(12-2)4(7(5)13)10(17)18/h11-12H,1-2H3,(H,15,16)(H,17,18)/p-2
InChIKey VGJHXSHLYZFXIL-UHFFFAOYSA-L
Instrument Name Bruker HX-90
Literature Reference R. Neidlein, S. Throm, Chemiker-Zeitung 104, 367 (1980).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O