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3-Benzoyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-pyrazolo(3.2-A)isoquinolin-2-one
SpectraBase Compound ID AKua6WAdp6d
InChI InChI=1S/C20H20N2O4/c1-25-17-10-14-8-9-21-16(15(14)11-18(17)26-2)12-19(23)22(21)20(24)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3
InChIKey QUJLQUZZVUTGCY-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NYDSWmFIYw
Name 3-Benzoyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-pyrazolo(3.2-A)isoquinolin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20N2O4
InChI InChI=1S/C20H20N2O4/c1-25-17-10-14-8-9-21-16(15(14)11-18(17)26-2)12-19(23)22(21)20(24)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3
InChIKey QUJLQUZZVUTGCY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Andreae, E. Schmitz, H. Sonnenschein, J. Prakt. Chem. 327, 445 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3