John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ImIc3TOzPZX

(accessed ).
(S)-4-ISOPROPYL-3-[(1S,2R)-2-METHYL-1-(METHYLSULFANYL)-4-OXO-2,4-DIPHENYLBUTYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID ImIc3TOzPZX
InChI InChI=1S/C35H35NO3S/c1-25(2)32-35(28-20-12-6-13-21-28,29-22-14-7-15-23-29)39-34(38)36(32)33(40-3)30(26-16-8-4-9-17-26)24-31(37)27-18-10-5-11-19-27/h4-23,25,30,32-33H,24H2,1-3H3/t30-,32+,33+/m1/s1
InChIKey TWYMSDMIJOXSSK-JXFVGPSASA-N
Mol Weight 549.7 g/mol
Molecular Formula C35H35NO3S
Exact Mass 549.233766 g/mol
Enantiomer InChIKey TWYMSDMIJOXSSK-FCIJAXDVSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
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

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software