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(S)-4-BENZYL-3-CINNAMOYL-2,2,5,5-TETRAMETHYLOXAZOLIDINE
SpectraBase Compound ID LZz132OWCk7
InChI InChI=1S/C23H27NO2/c1-22(2)20(17-19-13-9-6-10-14-19)24(23(3,4)26-22)21(25)16-15-18-11-7-5-8-12-18/h5-16,20H,17H2,1-4H3/b16-15+/t20-/m1/s1
InChIKey QWXDHMGTZLCIKQ-UHPIZROJSA-N
Mol Weight 349.47 g/mol
Molecular Formula C23H27NO2
Exact Mass 349.204179 g/mol
Enantiomer InChIKey QWXDHMGTZLCIKQ-APHAIJBRSA-N
Racemate InChIKey QWXDHMGTZLCIKQ-FOCLMDBBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Effective Enantiocontrol in Conjugate Additions of Organocuprates. Highly Selective 1,5-Chiral Induction in the Conjugate Additions of Cuprates to .alpha.,.beta.-Unsaturated Amide Derivatives of 2,2-Dimethyloxazolidine Chiral Auxiliaries The Journal of Organic Chemistry 1994

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