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1-(4-Methoxy-benzyl)-6,7-methylendioxy-tetrahydro-isoquinoline N,N-dimethosalt

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1-(4-Methoxy-benzyl)-6,7-methylendioxy-tetrahydro-isoquinoline N,N-dimethosalt
SpectraBase Compound ID 3ByfniC7trP
InChI InChI=1S/C20H24NO3/c1-21(2)9-8-15-11-19-20(24-13-23-19)12-17(15)18(21)10-14-4-6-16(22-3)7-5-14/h4-7,11-12,18H,8-10,13H2,1-3H3/q+1
InChIKey NLADGKCROAVQNM-UHFFFAOYSA-N
Mol Weight 326.42 g/mol
Molecular Formula C20H24NO3
Exact Mass 326.175619 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZzlyJn48Nt
Name 1-(4-Methoxy-benzyl)-6,7-methylendioxy-tetrahydro-isoquinoline N,N-dimethosalt
CAS Registry Number 70319-19-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24NO3
InChI InChI=1S/C20H24NO3/c1-21(2)9-8-15-11-19-20(24-13-23-19)12-17(15)18(21)10-14-4-6-16(22-3)7-5-14/h4-7,11-12,18H,8-10,13H2,1-3H3/q+1
InChIKey NLADGKCROAVQNM-UHFFFAOYSA-N
Literature Reference A.J. Marsaioli, E. Ruveda, F.Reis, Phytochem. 17, 1655 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3