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2-methoxybenzo[h]quinoxaline
SpectraBase Compound ID BZ5iqp3HM8h
InChI InChI=1S/C13H10N2O/c1-16-12-8-14-11-7-6-9-4-2-3-5-10(9)13(11)15-12/h2-8H,1H3
InChIKey HBARWXHMSYEOOQ-UHFFFAOYSA-N
Mol Weight 210.24 g/mol
Molecular Formula C13H10N2O
Exact Mass 210.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8L6X5xnbXDX
Name 3-Methoxy-1,4-diaza-phenanthrene
CAS Registry Number 110380-20-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2O
InChI InChI=1S/C13H10N2O/c1-16-12-8-14-11-7-6-9-4-2-3-5-10(9)13(11)15-12/h2-8H,1H3
InChIKey HBARWXHMSYEOOQ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference N. Defay, R. Nasielski-Hinkens, J. Nasielski, Magn. Res. Chem. 25, 87 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3