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

*Links on SpectraBase are not permalinks.
5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
SpectraBase Compound ID BFczQ9giUXg
InChI InChI=1S/C19H24ClN/c1-21-11-10-17-14-4-6-15(7-5-14)19(17)18(21)12-13-2-8-16(20)9-3-13/h2-3,8-9,14-15,18H,4-7,10-12H2,1H3/t14-,15+,18?
InChIKey BNOYYUQXHIIWRX-MVVMVCHASA-N
Mol Weight 301.86 g/mol
Molecular Formula C19H24ClN
Exact Mass 301.159727 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 GffkrlxLdyn
Name 5,8-ETHANO-1-(PARA-CHLOROBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24ClN
InChI InChI=1S/C19H24ClN/c1-21-11-10-17-14-4-6-15(7-5-14)19(17)18(21)12-13-2-8-16(20)9-3-13/h2-3,8-9,14-15,18H,4-7,10-12H2,1H3/t14-,15+,18?
InChIKey BNOYYUQXHIIWRX-MVVMVCHASA-N
Literature Reference Author S.L.SAHA,V.F.ROCHE,K.PENDOLA,M.KEARLEY,L.LEI,K.J.ROMSTEDT,M. HERDMAN,G.SHAMS,V.KA
Literature Reference Citation BIOORG.MED.CHEM.,10,2779(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00101-3
Molecular Weight 301.859 g/mol
Solvent CDCl3
Source File Reference UWSI24360