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5,8-ETHANO-2-METHYL-1-(PARA-METHYLBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
SpectraBase Compound ID 34H8dfMLwcS
InChI InChI=1S/C20H27N/c1-14-3-5-15(6-4-14)13-19-20-17-9-7-16(8-10-17)18(20)11-12-21(19)2/h3-6,16-17,19H,7-13H2,1-2H3/t16-,17+,19?
InChIKey XULWNNLVWWDDHG-JJTKIYQPSA-N
Mol Weight 281.44 g/mol
Molecular Formula C20H27N
Exact Mass 281.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EiN6eOluDHM
Name 5,8-ETHANO-2-METHYL-1-(PARA-METHYLBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27N
InChI InChI=1S/C20H27N/c1-14-3-5-15(6-4-14)13-19-20-17-9-7-16(8-10-17)18(20)11-12-21(19)2/h3-6,16-17,19H,7-13H2,1-2H3/t16-,17+,19?
InChIKey XULWNNLVWWDDHG-JJTKIYQPSA-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 281.441 g/mol
Solvent CDCl3
Source File Reference UWSI24361