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1-(4-Methoxy-benzyl)-2-methyl-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline cation
SpectraBase Compound ID 9Y5SwBIwh4G
InChI InChI=1S/C20H27NO/c1-21-12-11-18-15-5-7-16(8-6-15)20(18)19(21)13-14-3-9-17(22-2)10-4-14/h3-4,9-10,15-16,19H,5-8,11-13H2,1-2H3/p+1
InChIKey RKGFJFREEDLSGV-UHFFFAOYSA-O
Mol Weight 298.45 g/mol
Molecular Formula C20H28NO
Exact Mass 298.21709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANotx6ASfUi
Name 1-(4-Methoxy-benzyl)-2-methyl-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline cation
Comments hydrochloride
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Formula C20H28NO
InChI InChI=1S/C20H27NO/c1-21-12-11-18-15-5-7-16(8-6-15)20(18)19(21)13-14-3-9-17(22-2)10-4-14/h3-4,9-10,15-16,19H,5-8,11-13H2,1-2H3/p+1
InChIKey RKGFJFREEDLSGV-UHFFFAOYSA-O
Instrument Name Varian CFT-20
Literature Reference V.F. Roche, D.L. Nagel, E.B.Roche, Magn. Res. Chem. 23, 759 (1985).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O