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1-(PARA-METHOXYBENZYL)-6,7-DIMETHOXY-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID CN4EFoGK7hf
InChI InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3
InChIKey LZJWNVLTWYMMDJ-UHFFFAOYSA-N
Mol Weight 327.42 g/mol
Molecular Formula C20H25NO3
Exact Mass 327.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByH3YLgqlDA
Name 1-(P-Methoxybenzyl)-6,7-dimethoxy-N-methyl-tetrahydro-isoquinoline
CAS Registry Number 5701-00-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25NO3
InChI InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3
InChIKey LZJWNVLTWYMMDJ-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