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2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1-oxide
SpectraBase Compound ID K4xRt7Ac8h3
InChI InChI=1S/C12H13N3O3/c1-8-11(12(17)13-6-7-16)14-9-4-2-3-5-10(9)15(8)18/h2-5,16H,6-7H2,1H3,(H,13,17)
InChIKey QFFQXLHNEPZDOE-UHFFFAOYSA-N
Mol Weight 247.25 g/mol
Molecular Formula C12H13N3O3
Exact Mass 247.095691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMErYKUIC9q
Name 2-METHYL-3-(N-2-HYDROXYETHYLCARBAMOYL)QUINOXALINE-1-OXIDE
Comments MOS11283
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Formula C12H13N3O3
InChI InChI=1S/C12H13N3O3/c1-8-11(12(17)13-6-7-16)14-9-4-2-3-5-10(9)15(8)18/h2-5,16H,6-7H2,1H3,(H,13,17)
InChIKey QFFQXLHNEPZDOE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference L.NOVACEK, M.NECHVATAL (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1302-1306.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d