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POTASSIUM-(1S)-2-PHENYL-1-CHLOROETHYLTRIFLUOROBORATE

View entire compound with spectra: 1 NMR

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

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzlNeYy9iJM
Name POTASSIUM-(1S)-2-PHENYL-1-CHLOROETHYLTRIFLUOROBORATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H6BClF3K
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
Literature Reference Author D.S.MATTESON,G.Y.KIM
Literature Reference Citation ORG.LETTERS,4,2153(2002)
Literature Reference DOI 10.1021/ol025973d
Solvent CD3CN
Source File Reference UWLU35687