John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=653evYh9mvT

(accessed ).
(S)-4-ISOPROPYL-5,5-DIPHENYL-3-[(1S,2R)-3,3,3-TRIFLUORO-2-HYDROXY-1-METHYLSULFANYL-2-PHENYLPROPYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 653evYh9mvT
InChI InChI=1S/C28H28F3NO3S/c1-19(2)23-26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)35-25(33)32(23)24(36-3)27(34,28(29,30)31)22-17-11-6-12-18-22/h4-19,23-24,34H,1-3H3/t23-,24-,27+/m0/s1
InChIKey JLAKYAFDRSUMIM-NLJOTIRTSA-N
Mol Weight 515.59 g/mol
Molecular Formula C28H28F3NO3S
Exact Mass 515.174201 g/mol
Enantiomer InChIKey JLAKYAFDRSUMIM-OASJLCFRSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Lithiated 4-Isopropyl-3-(methylthiomethyl)-5,5-diphenyloxazolidin-2-one:  A Chiral Formyl Anion Equivalent for Enantioselective Preparations of 1,2-Diols, 2-Amino Alcohols, 2-Hydroxy Esters, and 4-Hydroxy-2-alkenoates The Journal of Organic Chemistry 2001
Unknown Identification

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