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5,8-ETHANO-1-(PARA-METHOXYBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 4098fNj5Tly
InChI InChI=1S/C19H21NO/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/h2-3,8-11,14-15H,4-7,12H2,1H3/t14-,15+
InChIKey NVFFTVHQYVJLTG-GASCZTMLSA-N
Mol Weight 279.38 g/mol
Molecular Formula C19H21NO
Exact Mass 279.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID II04iIhEFqb
Name 5,8-ETHANO-1-(PARA-METHOXYBENZYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO
InChI InChI=1S/C19H21NO/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/h2-3,8-11,14-15H,4-7,12H2,1H3/t14-,15+
InChIKey NVFFTVHQYVJLTG-GASCZTMLSA-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 279.382 g/mol
Solvent CDCl3
Source File Reference UWSI24355