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LOUPRKONTZGTKE-USWSZDBUSA-N
SpectraBase Compound ID 56eso3vBfKn
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20?/m0/s1
InChIKey LOUPRKONTZGTKE-USWSZDBUSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol
Enantiomer InChIKey LOUPRKONTZGTKE-WQQPIJPRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • Quinidine
Title Journal or Book Year
Carbon-13 magnetic resonance study. Structure of the metabolites of orally administered quinidine in humans Journal of Medicinal Chemistry 1974
Carbon-13 nuclear magnetic resonance spectra of cinchona alkaloids The Journal of Organic Chemistry 1974

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