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1-(3,4-Methoxy-benzyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimethosalt
SpectraBase Compound ID 7W7vp4oHbzi
InChI InChI=1S/C22H30NO4/c1-23(2)10-9-16-13-21(26-5)22(27-6)14-17(16)18(23)11-15-7-8-19(24-3)20(12-15)25-4/h7-8,12-14,18H,9-11H2,1-6H3/q+1
InChIKey RVBHVIRGZXRPRX-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C22H30NO4
Exact Mass 372.217483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yUqBNlEuEC
Name 1-(3,4-Methoxy-benzyl)-6,7-dimethoxy-tetrahydro-isoquinoline N,N-dimethosalt
CAS Registry Number 34866-20-1
Comments METHANOL ADDED FOR BETTER RESOLUTION, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30NO4
InChI InChI=1S/C22H30NO4/c1-23(2)10-9-16-13-21(26-5)22(27-6)14-17(16)18(23)11-15-7-8-19(24-3)20(12-15)25-4/h7-8,12-14,18H,9-11H2,1-6H3/q+1
InChIKey RVBHVIRGZXRPRX-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