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1-(P-Methoxy)-6,7-dimethoxyisoquinoline-methosalt
SpectraBase Compound ID JWslhpyBdX6
InChI InChI=1S/C20H22NO3/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/h5-10,12-13H,11H2,1-4H3/q+1
InChIKey YJSZBUONXMIVPV-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C20H22NO3
Exact Mass 324.159969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ubuQH5qQNa
Name 1-(P-Methoxy)-6,7-dimethoxyisoquinoline-methosalt
CAS Registry Number 70319-16-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22NO3
InChI InChI=1S/C20H22NO3/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/h5-10,12-13H,11H2,1-4H3/q+1
InChIKey YJSZBUONXMIVPV-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