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QVVAVUSJVMSJQJ-IUCAKERBSA-N
SpectraBase Compound ID 1Zu3NgrCJNF
InChI InChI=1S/C10H13F3N2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,14-15H2/t8-,9-/m0/s1
InChIKey QVVAVUSJVMSJQJ-IUCAKERBSA-N
Mol Weight 218.22 g/mol
Molecular Formula C10H13F3N2
Exact Mass 218.103083 g/mol
Enantiomer InChIKey QVVAVUSJVMSJQJ-RKDXNWHRSA-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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