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(2S,5'S,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-TERT.-BUTYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID Ecw64YPVpCQ
InChI InChI=1S/2C28H37N2O3PS/c2*1-27(2,3)24-19-32-25(29-24)23-17-22(18-30(23)26(31)33-28(4,5)6)34(35,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h2*7-16,22-24H,17-19H2,1-6H3/t2*22-,23-,24-/m00/s1
InChIKey YLBOEGKFYSKIFP-JZHMMRDUSA-N
Mol Weight 1025.3 g/mol
Molecular Formula C56H74N4O6P2S2
Exact Mass 1024.452502 g/mol
Enantiomer InChIKey YLBOEGKFYSKIFP-JOTUKOGYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Proline-Based P, N Ligands in Asymmetric Allylation and the Heck Reaction The Journal of Organic Chemistry 2001

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