For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-(4-Methoxy-benzyl)-6,7-methylendioxy-N-methyl-tetrahydro-isoquinoline
SpectraBase Compound ID IORbxbyEqV8
InChI InChI=1S/C19H21NO3/c1-20-8-7-14-10-18-19(23-12-22-18)11-16(14)17(20)9-13-3-5-15(21-2)6-4-13/h3-6,10-11,17H,7-9,12H2,1-2H3
InChIKey HOZOQGVLWPYGIE-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EwKF5SKmHlz
Name 1-(4-Methoxy-benzyl)-6,7-methylendioxy-N-methyl-tetrahydro-isoquinoline
CAS Registry Number 4727-86-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-20-8-7-14-10-18-19(23-12-22-18)11-16(14)17(20)9-13-3-5-15(21-2)6-4-13/h3-6,10-11,17H,7-9,12H2,1-2H3
InChIKey HOZOQGVLWPYGIE-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