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JMXAPFATOSQMSP-UHFFFAOYSA-N

Compound with spectra: 2 NMR

JMXAPFATOSQMSP-UHFFFAOYSA-N
SpectraBase Compound ID 4xpXJL1Jhry
InChI InChI=1S/C9H6ClNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H
InChIKey JMXAPFATOSQMSP-UHFFFAOYSA-N
Mol Weight 179.61 g/mol
Molecular Formula C9H6ClNO
Exact Mass 179.013792 g/mol

View Spectrum of JMXAPFATOSQMSP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of JMXAPFATOSQMSP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 3-CHLORO-8-QUINOLINOL
JINEOL;3,8-DIHYDROXYQUINOLINE
3-IODO-8-QUINOLINOL4
3-methyl-8-quinolinol
VYGIVXTVBNTOLP-UHFFFAOYSA-N
8-Chloroquinolin-3-amine hydrochloride
6-IODO-8-QUINOLINOL
6-BrOMO-8-QUINOLINOL
2-Methyl-8-quinolinol
HNUFDBQIXGQAEX-UHFFFAOYSA-N
2-AMINO-8-HYDROXYQUINOLINE
Title Journal or Book Year
Preparation and fungitoxicity of 3-bromo-6-chloro- and 6-bromo-3-chloro-8-quinolinols Monatshefte f�r Chemie Chemical Monthly 1996

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