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JCMYTAKENOIBNF-UHFFFAOYSA-N
SpectraBase Compound ID 8DGy3JO8Q2A
InChI InChI=1S/C11H7ClN2/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-7H
InChIKey JCMYTAKENOIBNF-UHFFFAOYSA-N
Mol Weight 202.64 g/mol
Molecular Formula C11H7ClN2
Exact Mass 202.029776 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rlsa6DXauT
Name 4-Chloro-pyrrolo(1,2-A)quinoxaline
CAS Registry Number 6025-69-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7ClN2
InChI InChI=1S/C11H7ClN2/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-7H
InChIKey JCMYTAKENOIBNF-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