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2,3-dimethoxypyrazino[2,3-f]quinoxaline

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2,3-dimethoxypyrazino[2,3-f]quinoxaline
SpectraBase Compound ID KG9LBsqHZD
InChI InChI=1S/C12H10N4O2/c1-17-11-12(18-2)16-10-8(15-11)4-3-7-9(10)14-6-5-13-7/h3-6H,1-2H3
InChIKey JNCYXXZCWUPLBD-UHFFFAOYSA-N
Mol Weight 242.24 g/mol
Molecular Formula C12H10N4O2
Exact Mass 242.080376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kQOD332cyC
Name Pyrazino[2,3-f]quinoxaline, 2,3-dimethoxy-
CAS Registry Number 71222-46-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N4O2
InChI InChI=1S/C12H10N4O2/c1-17-11-12(18-2)16-10-8(15-11)4-3-7-9(10)14-6-5-13-7/h3-6H,1-2H3
InChIKey JNCYXXZCWUPLBD-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference N. Defay, R. Nasielski-Hinkens, Org. Magn. Resonance 22, 340 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3