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1-(PARA-METHOXYBENZOYL)-6,7-METHYLENEDIOXYISOQUINOLINE
SpectraBase Compound ID CG0l8mawSIU
InChI InChI=1S/C18H13NO4/c1-21-13-4-2-11(3-5-13)18(20)17-14-9-16-15(22-10-23-16)8-12(14)6-7-19-17/h2-9H,10H2,1H3
InChIKey QBHRSPJCSJXYCI-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C18H13NO4
Exact Mass 307.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ak1ZEQ5NPI
Name 6,7-Methylenedioxy-1-(4-methoxy-benzoyl)-isoquinoline
CAS Registry Number 17656-61-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13NO4
InChI InChI=1S/C18H13NO4/c1-21-13-4-2-11(3-5-13)18(20)17-14-9-16-15(22-10-23-16)8-12(14)6-7-19-17/h2-9H,10H2,1H3
InChIKey QBHRSPJCSJXYCI-UHFFFAOYSA-N
Literature Reference A. Marsaioli, A. Magalhaes, Phytochem. 19, 995 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3