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2-METHYL-5-(4-PHENYLBUTYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
SpectraBase Compound ID 800RyrDsRp7
InChI InChI=1S/C20H29N/c1-21-15-14-20-18(12-7-13-19(20)16-21)11-6-5-10-17-8-3-2-4-9-17/h2-4,8-9,18H,5-7,10-16H2,1H3
InChIKey DXKXEXVVNWLDDU-UHFFFAOYSA-N
Mol Weight 283.46 g/mol
Molecular Formula C20H29N
Exact Mass 283.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2I1IbR4E1Fh
Name 2-METHYL-5-(4-PHENYLBUTYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29N
InChI InChI=1S/C20H29N/c1-21-15-14-20-18(12-7-13-19(20)16-21)11-6-5-10-17-8-3-2-4-9-17/h2-4,8-9,18H,5-7,10-16H2,1H3
InChIKey DXKXEXVVNWLDDU-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 283.457 g/mol
Solvent CDCl3
Source File Reference UWRU11180