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(+/-)-5-(4'-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
SpectraBase Compound ID Cp85CH0wbaA
InChI InChI=1S/C18H24ClN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3
InChIKey IFMFECBFGABDIL-UHFFFAOYSA-N
Mol Weight 289.85 g/mol
Molecular Formula C18H24ClN
Exact Mass 289.159727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkqliQDNsvQ
Name (+/-)-5-(4'-CHLOROPHENETHYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
Compound Number 9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24ClN/c1-20-12-11-18-15(3-2-4-16(18)13-20)8-5-14-6-9-17(19)10-7-14/h6-7,9-10,15H,2-5,8,11-13H2,1H3
InChIKey IFMFECBFGABDIL-UHFFFAOYSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1273(1995) G.L.PATRICK
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION