John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9OdU3JnkH0m

(accessed ).
PJHSMEMFNSINJE-UHFFFAOYSA-N
SpectraBase Compound ID 9OdU3JnkH0m
InChI InChI=1S/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H
InChIKey PJHSMEMFNSINJE-UHFFFAOYSA-N
Mol Weight 163.61 g/mol
Molecular Formula C9H6ClN
Exact Mass 163.018877 g/mol
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. A. Su, E. Siew, E. V. Brown Org. Magn. Resonance 11, 565(1978)
Solvent Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Varian CFT-20
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 5-CHLORISOQUINOLIN
  • 5-Chloro-isoquinoline
  • ISOQUINOLINE, 5-CHLORO-
Title Journal or Book Year
Carbon-13 NMR studies of quinolines and isoquinolines. II. Chlorine-nitrogen interactions andN-oxide effects Organic Magnetic Resonance 1978
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