John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9OdU3JnkH0m SpectraBase Spectrum ID=2bJryvAdhsg

(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

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 2bJryvAdhsg
Name 5-CHLORISOQUINOLIN
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H6ClN
InChI InChI=1S/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H
InChIKey PJHSMEMFNSINJE-UHFFFAOYSA-N
Literature Reference Author J.A.SU,E.SIEW,E.V.BROWN,S.L.SMITH
Literature Reference Citation ORG.MAGN.RES.,11,565(1978)
Literature Reference DOI 10.1002/mrc.1270111108
Molecular Weight 163.606 g/mol
Solvent CDCl3
Source File Reference UNIW2810
SpectraBase Batch ID BLcC0Padles