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Quinoxaline, 2,3-dimethyl-, 1-oxide
SpectraBase Compound ID 6jTacOO7jEF
InChI InChI=1S/C10H10N2O/c1-7-8(2)12(13)10-6-4-3-5-9(10)11-7/h3-6H,1-2H3
InChIKey VQJVSKCJGNFQQV-UHFFFAOYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C10H10N2O
Exact Mass 174.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIG21bO2NcH
Name 2,3-DIMETHYLQUINOXALINE-1-OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O
InChI InChI=1S/C10H10N2O/c1-7-8(2)12(13)10-6-4-3-5-9(10)11-7/h3-6H,1-2H3
InChIKey VQJVSKCJGNFQQV-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