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9-AMINO-(9-DEOXY)-EPIHYDROQUININE
SpectraBase Compound ID 9DUn6a8ywNA
InChI InChI=1S/C20H27N3O/c1-3-13-12-23-9-7-14(13)10-19(23)20(21)16-6-8-22-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20H,3,7,9-10,12,21H2,1-2H3/t13?,14?,19?,20-/m0/s1
InChIKey HGVZOZLENNRYCV-LHFMAAMQSA-N
Mol Weight 325.46 g/mol
Molecular Formula C20H27N3O
Exact Mass 325.215413 g/mol
Enantiomer InChIKey HGVZOZLENNRYCV-WGFDLZGGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Highly Enantioselective Conjugate Addition of Nitromethane to Chalcones Using Bifunctional Cinchona Organocatalysts Organic Letters 2005

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