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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 ChyWv1GRNWT
Name 4-CHLOR-PYRROLO-[1,2-A]-QUINOXALINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author J.COBB,G.W.H.CHEESEMAN
Literature Reference Citation MAGN.RES.CHEM.,24,231(1986)
Literature Reference DOI 10.1002/mrc.1260240309
Molecular Weight 202.643 g/mol
Solvent CDCl3
Source File Reference UNIW18487