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

*Links on SpectraBase are not permalinks.
HNUFDBQIXGQAEX-UHFFFAOYSA-N
SpectraBase Compound ID E3LXmanQQTX
InChI InChI=1S/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H
InChIKey HNUFDBQIXGQAEX-UHFFFAOYSA-N
Mol Weight 179.61 g/mol
Molecular Formula C9H6ClNO
Exact Mass 179.013792 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 ErHJETNaI8m
Name 2-CHLORO-8-HYDROXYQUINOLINE
Comments ç0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H6ClNO
InChI InChI=1S/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H
InChIKey HNUFDBQIXGQAEX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.ATAEV, A.V.KESSENIKH, A.A.FOMICHEV, I.A.KRASAVIN (1980)Teor.Exper.Khim.(Russ. Lang.): v.16, N2, 243-249.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6