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1-(P-Methoxybenzyl)-6,7-dimethoxy-isoquinoline

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1-(P-Methoxybenzyl)-6,7-dimethoxy-isoquinoline
SpectraBase Compound ID 4fio6NxqwuH
InChI InChI=1S/C19H19NO3/c1-21-15-6-4-13(5-7-15)10-17-16-12-19(23-3)18(22-2)11-14(16)8-9-20-17/h4-9,11-12H,10H2,1-3H3
InChIKey RVTQRSDLGBOKCF-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ae4fI0t8dYU
Name 1-(P-Methoxybenzyl)-6,7-dimethoxy-isoquinoline
CAS Registry Number 41498-25-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c1-21-15-6-4-13(5-7-15)10-17-16-12-19(23-3)18(22-2)11-14(16)8-9-20-17/h4-9,11-12H,10H2,1-3H3
InChIKey RVTQRSDLGBOKCF-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