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ULSABIXTPINMNX-ADGSLESKSA-N
SpectraBase Compound ID HAbROHQ7tTa
InChI InChI=1S/C25H35F3N2OS/c1-19(2)16-22(23(25(26,27)28)29-32(31)24(3,4)5)30(17-20-12-8-6-9-13-20)18-21-14-10-7-11-15-21/h6-15,19,22-23,29H,16-18H2,1-5H3/t22-,23-,32?/m1/s1
InChIKey ULSABIXTPINMNX-ADGSLESKSA-N
Mol Weight 468.6 g/mol
Molecular Formula C25H35F3N2OS
Exact Mass 468.242219 g/mol
Enantiomer InChIKey ULSABIXTPINMNX-IEBJFOEZSA-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 CDCl3
Title Journal or Book Year
Stereoselective Synthesis of Trifluoromethylated Vicinal Ethylenediamines with α-Amino N-tert-Butanesulfinimines and TMSCF3 Journal of the American Chemical Society 2002

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