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2-chloro-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 2DCg9O4lazA
InChI InChI=1S/C10H9ClN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2
InChIKey BWPSIGMJCQHAGB-UHFFFAOYSA-N
Mol Weight 192.65 g/mol
Molecular Formula C10H9ClN2
Exact Mass 192.045426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2EvY0tj1d7Y
Name 2-CHLORO-5,6,7,8-TETRAHYDRO-3-QUINOLINECARBONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9ClN2
InChI InChI=1S/C10H9ClN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h5H,1-4H2
InChIKey BWPSIGMJCQHAGB-UHFFFAOYSA-N
Molecular Weight 192.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-QUINOLINECARBONITRILE, 2-CHLORO- 5,6,7,8-TETRAHYDRO-,