For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-methoxypyrazino[2,3-f]quinoxaline

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3-methoxypyrazino[2,3-f]quinoxaline
SpectraBase Compound ID 3k9GxH9DLec
InChI InChI=1S/C11H8N4O/c1-16-9-6-14-11-8(15-9)3-2-7-10(11)13-5-4-12-7/h2-6H,1H3
InChIKey QEJWUISXHUOZNY-UHFFFAOYSA-N
Mol Weight 212.21 g/mol
Molecular Formula C11H8N4O
Exact Mass 212.069811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2UCubiaHexb
Name 1,4,5,8-Tetraaza-2-methoxy-phenanthrene
CAS Registry Number 71222-51-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8N4O
InChI InChI=1S/C11H8N4O/c1-16-9-6-14-11-8(15-9)3-2-7-10(11)13-5-4-12-7/h2-6H,1H3
InChIKey QEJWUISXHUOZNY-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