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

*Links on SpectraBase are not permalinks.

cis-4-(p-CHLOROPHENYL)-2,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE,HYDROCHLORIDE

View entire compound with spectra: 1 NMR, and 1 FTIR

cis-4-(p-CHLOROPHENYL)-2,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE,HYDROCHLORIDE
SpectraBase Compound ID B1NPNDzQswx
InChI InChI=1S/C17H18ClN.ClH/c1-12-17(13-7-9-15(18)10-8-13)16-6-4-3-5-14(16)11-19(12)2;/h3-10,12,17H,11H2,1-2H3;1H/t12-,17-;/s2
InChIKey OYDWAZJZZYWLKE-OEDYSJCKSA-N
Mol Weight 308.25 g/mol
Molecular Formula C17H19Cl2N
Exact Mass 307.089455 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CRHxacfmHRT
Name cis-4-(p-CHLOROPHENYL)-2,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE,HYDROCHLORIDE
Source of Sample K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18ClN HCl
InChI InChI=1S/C17H18ClN.ClH/c1-12-17(13-7-9-15(18)10-8-13)16-6-4-3-5-14(16)11-19(12)2;/h3-10,12,17H,11H2,1-2H3;1H/t12-,17-;/s2
InChIKey OYDWAZJZZYWLKE-OEDYSJCKSA-N
Melting Point 217-220C
Molecular Weight 308.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 4-/P-CHLOROPHENYL/- 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, cis-,