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5,8-ETHANO-1-(PARA-METHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
SpectraBase Compound ID LQeXSwFs6YN
InChI InChI=1S/C19H25NO/c1-21-16-8-2-13(3-9-16)12-18-19-15-6-4-14(5-7-15)17(19)10-11-20-18/h2-3,8-9,14-15,18,20H,4-7,10-12H2,1H3/t14-,15+,18?
InChIKey ROBBDPRQPXBYKX-MVVMVCHASA-N
Mol Weight 283.41 g/mol
Molecular Formula C19H25NO
Exact Mass 283.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AB9ufPX62X
Name 5,8-ETHANO-1-(PARA-METHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H25NO
InChI InChI=1S/C19H25NO/c1-21-16-8-2-13(3-9-16)12-18-19-15-6-4-14(5-7-15)17(19)10-11-20-18/h2-3,8-9,14-15,18,20H,4-7,10-12H2,1H3/t14-,15+,18?
InChIKey ROBBDPRQPXBYKX-MVVMVCHASA-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 283.414 g/mol
Solvent CDCl3
Source File Reference UWSI24354