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(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
SpectraBase Compound ID KyCdSJ56uoL
InChI InChI=1S/C23H17ClFNO2/c1-16-11-13-18(14-12-16)23(25,15-26)22(27)28-21(17-7-3-2-4-8-17)19-9-5-6-10-20(19)24/h2-14,21H,1H3/t21-,23-/m0/s1
InChIKey WGXXGKNMCWBCPB-GMAHTHKFSA-N
Mol Weight 393.85 g/mol
Molecular Formula C23H17ClFNO2
Exact Mass 393.093185 g/mol
Enantiomer InChIKey WGXXGKNMCWBCPB-FYYLOGMGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Very Reliable Method for Determination of Absolute Configuration of Chiral Secondary Alcohols by 1H NMR Spectroscopy Organic Letters 2004

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