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

*Links on SpectraBase are not permalinks.
4-Methoxy-pyrrolo(1,2-A)quinoxaline
SpectraBase Compound ID JZMUhjSr9Mz
InChI InChI=1S/C12H10N2O/c1-15-12-11-7-4-8-14(11)10-6-3-2-5-9(10)13-12/h2-8H,1H3
InChIKey OOMNANXPJDOEDH-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C12H10N2O
Exact Mass 198.079313 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 4ZdKUcjDhVS
Name 4-Methoxy-pyrrolo(1,2-A)quinoxaline
CAS Registry Number 6025-70-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O
InChI InChI=1S/C12H10N2O/c1-15-12-11-7-4-8-14(11)10-6-3-2-5-9(10)13-12/h2-8H,1H3
InChIKey OOMNANXPJDOEDH-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference J. Cobb, G.W. Cheeseman, Magn. Res. Chem. 24, 231 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3