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2-METHYL-5-(3-PHENYLPROPYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
SpectraBase Compound ID 4uM74TLXakI
InChI InChI=1S/C19H27N/c1-20-14-13-19-17(11-6-12-18(19)15-20)10-5-9-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3
InChIKey GZJCCQWZTSOYHY-UHFFFAOYSA-N
Mol Weight 269.43 g/mol
Molecular Formula C19H27N
Exact Mass 269.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSsz3YIcvQB
Name 2-METHYL-5-(3-PHENYLPROPYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27N
InChI InChI=1S/C19H27N/c1-20-14-13-19-17(11-6-12-18(19)15-20)10-5-9-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-15H2,1H3
InChIKey GZJCCQWZTSOYHY-UHFFFAOYSA-N
Literature Reference Author P.R.DENNISON,A.GIBSON,A.I.GRAY,G.L.PATRICK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,721(1997)
Literature Reference DOI 10.1039/a605296g
Molecular Weight 269.430 g/mol
Solvent CDCl3
Source File Reference UWRU11175