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1-(4-Methoxy-benzyl)-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline

View entire compound with spectra: 1 NMR

1-(4-Methoxy-benzyl)-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline
SpectraBase Compound ID wFPhInOJpD
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
InChIKey ROBBDPRQPXBYKX-UHFFFAOYSA-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 ExgKobchk5a
Name 1-(4-Methoxy-benzyl)-5,8-ethano-1,2,3,4,5,6,7,8-octahydro-isoquinoline
CAS Registry Number 103847-22-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
InChIKey ROBBDPRQPXBYKX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference V.F. Roche, D.L. Nagel, E.B.Roche, Magn. Res. Chem. 23, 759 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3