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3,5,6,7,8-Pentachloro-isoquinoline
SpectraBase Compound ID 7PVV1txQUUa
InChI InChI=1S/C9H2Cl5N/c10-5-1-3-4(2-15-5)7(12)9(14)8(13)6(3)11/h1-2H
InChIKey KWTLNVGOWBGRFI-UHFFFAOYSA-N
Mol Weight 301.4 g/mol
Molecular Formula C9H2Cl5N
Exact Mass 298.862988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mCB7jyBVrr
Name 3,5,6,7,8-Pentachloro-isoquinoline
CAS Registry Number 37885-02-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H2Cl5N
InChI InChI=1S/C9H2Cl5N/c10-5-1-3-4(2-15-5)7(12)9(14)8(13)6(3)11/h1-2H
InChIKey KWTLNVGOWBGRFI-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R.S. Mathews, M. Jones, J. Banks, Magn. Res. Chem. 27, 841 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3