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1-(3,4-Dimethoxy)-6,7-dimethoxy-isoquinoline N-methosalt
SpectraBase Compound ID PyKjgz79KF
InChI InChI=1S/C21H24NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-9,11-13H,10H2,1-5H3/q+1
InChIKey GLAAELKYFVHNPM-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C21H24NO4
Exact Mass 354.170533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVWSHjKRMDu
Name 1-(3,4-Dimethoxy)-6,7-dimethoxy-isoquinoline N-methosalt
CAS Registry Number 47488-72-2
Comments METHANOL ADDED FOR BETTER RESOLUTION
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Formula C21H24NO4
InChI InChI=1S/C21H24NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-9,11-13H,10H2,1-5H3/q+1
InChIKey GLAAELKYFVHNPM-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