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GFVZIMHRIACJIH-PZLMVSHZSA-N
SpectraBase Compound ID FiYwuuHUbj3
InChI InChI=1S/2C11H15NO3/c2*1-3-8-9-5-4-7(6-10(8)13)12(9)11(14)15-2/h2*4-5,7-9H,3,6H2,1-2H3/t2*7-,8+,9+/m00/s1
InChIKey GFVZIMHRIACJIH-PZLMVSHZSA-N
Mol Weight 418.49 g/mol
Molecular Formula C22H30N2O6
Exact Mass 418.210387 g/mol
Enantiomer InChIKey GFVZIMHRIACJIH-UWSAPUAQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Enantioselective Access to Isoquinuclidines by Tropenone Desymmetrization and Homoallylic Radical Rearrangement:  Synthesis of (+)-Ibogamine Organic Letters 2005

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