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6,7-dimethoxy-1-(6-nitroveratryl)isoquinoline
SpectraBase Compound ID 7e49jobtae
InChI InChI=1S/C20H20N2O6/c1-25-17-8-12-5-6-21-15(14(12)10-19(17)27-3)7-13-9-18(26-2)20(28-4)11-16(13)22(23)24/h5-6,8-11H,7H2,1-4H3
InChIKey LDDJQOUHXBDHKJ-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLhDs38uFF9
Name 1-(P-Methoxy-O-nitrobenzyl)-6,7-dimethoxyisoquinoline
CAS Registry Number 25944-25-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20N2O6
InChI InChI=1S/C20H20N2O6/c1-25-17-8-12-5-6-21-15(14(12)10-19(17)27-3)7-13-9-18(26-2)20(28-4)11-16(13)22(23)24/h5-6,8-11H,7H2,1-4H3
InChIKey LDDJQOUHXBDHKJ-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