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POTASSIUM-(1S)-2-PHENYL-1-CHLOROETHYLTRIFLUOROBORATE
SpectraBase Compound ID B2eGn7OORnA
InChI InChI=1S/C7H6BClF3.K/c9-7(8(10,11)12)6-4-2-1-3-5-6;/h1-5,7H;/q-1;+1/t7-;/m1./s1
InChIKey HIKSNEJATURRJU-OGFXRTJISA-N
Mol Weight 232.5 g/mol
Molecular Formula C7H6BClF3K
Exact Mass 231.984024 g/mol
Parent InChIKey JLFFNSKGCLUFOC-SSDOTTSWSA-N
Enantiomer InChIKey HIKSNEJATURRJU-FJXQXJEOSA-N
Racemate InChIKey HIKSNEJATURRJU-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
Asymmetric Alkyldifluoroboranes and Their Use in Secondary Amine Synthesis Organic Letters 2002

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