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5,8-ETHANO-1-(PARA-CHLOROBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 95X8PFoUyKJ
InChI InChI=1S/C18H18ClN/c19-15-7-1-12(2-8-15)11-17-18-14-5-3-13(4-6-14)16(18)9-10-20-17/h1-2,7-10,13-14H,3-6,11H2/t13-,14+
InChIKey WOEUHYLHCNIBJG-OKILXGFUSA-N
Mol Weight 283.8 g/mol
Molecular Formula C18H18ClN
Exact Mass 283.112777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4kZxZhKgXX
Name 5,8-ETHANO-1-(PARA-CHLOROBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18ClN
InChI InChI=1S/C18H18ClN/c19-15-7-1-12(2-8-15)11-17-18-14-5-3-13(4-6-14)16(18)9-10-20-17/h1-2,7-10,13-14H,3-6,11H2/t13-,14+
InChIKey WOEUHYLHCNIBJG-OKILXGFUSA-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 283.801 g/mol
Solvent CDCl3
Source File Reference UWSI24353