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(6,7-DIMETHOXY-ISOQUINOLINYL)-(4'-METHOXYPHENYL)-METHANONE
SpectraBase Compound ID EgTQjg2JtdY
InChI InChI=1S/C19H17NO4/c1-22-14-6-4-12(5-7-14)19(21)18-15-11-17(24-3)16(23-2)10-13(15)8-9-20-18/h4-11H,1-3H3
InChIKey UZNKGMPIZWBDHA-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C19H17NO4
Exact Mass 323.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80peuCG2aaU
Name 6,7-Dimethoxy-1-(4-methoxy-benzoyl)-isoquinoline
CAS Registry Number 20359-10-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO4
InChI InChI=1S/C19H17NO4/c1-22-14-6-4-12(5-7-14)19(21)18-15-11-17(24-3)16(23-2)10-13(15)8-9-20-18/h4-11H,1-3H3
InChIKey UZNKGMPIZWBDHA-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