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8,9-Dimethoxy-1,2,3,5,6,10b-hexahydro-pyrazolo(3.2-A)isoquinolin-2-one

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8,9-Dimethoxy-1,2,3,5,6,10b-hexahydro-pyrazolo(3.2-A)isoquinolin-2-one
SpectraBase Compound ID GMHwXaL1ytN
InChI InChI=1S/C13H16N2O3/c1-17-11-5-8-3-4-15-10(7-13(16)14-15)9(8)6-12(11)18-2/h5-6,10H,3-4,7H2,1-2H3,(H,14,16)
InChIKey MWMRZJBKFUQMES-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmZqlukCa5T
Name 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 C13H16N2O3
InChI InChI=1S/C13H16N2O3/c1-17-11-5-8-3-4-15-10(7-13(16)14-15)9(8)6-12(11)18-2/h5-6,10H,3-4,7H2,1-2H3,(H,14,16)
InChIKey MWMRZJBKFUQMES-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