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5-(4-methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline

View entire compound with spectra: 2 NMR

5-(4-methoxybenzyl)-[1,3]dioxolo[4,5-g]isoquinoline
SpectraBase Compound ID 1vEYkY9XWot
InChI InChI=1S/C18H15NO3/c1-20-14-4-2-12(3-5-14)8-16-15-10-18-17(21-11-22-18)9-13(15)6-7-19-16/h2-7,9-10H,8,11H2,1H3
InChIKey SJQUHHVDBQGYPL-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C18H15NO3
Exact Mass 293.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTicbTtYdLU
Name 1-(P-Methoxybenzyl)-6,7-methylenedioxy-isoquinoline
CAS Registry Number 55857-56-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15NO3
InChI InChI=1S/C18H15NO3/c1-20-14-4-2-12(3-5-14)8-16-15-10-18-17(21-11-22-18)9-13(15)6-7-19-16/h2-7,9-10H,8,11H2,1H3
InChIKey SJQUHHVDBQGYPL-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