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(2S,5'R,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-METHOXYCARBONYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID CUoyxeDk0iN
InChI InChI=1S/2C26H31N2O5PS/c2*1-26(2,3)33-25(30)28-16-20(15-22(28)23-27-21(17-32-23)24(29)31-4)34(35,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h2*5-14,20-22H,15-17H2,1-4H3/t2*20-,21+,22-/m00/s1
InChIKey WIVUNWOXPDBAMF-SBTSCYGGSA-N
Mol Weight 1029.15 g/mol
Molecular Formula C52H62N4O10P2S2
Exact Mass 1028.338261 g/mol
Enantiomer InChIKey WIVUNWOXPDBAMF-CXQGORAYSA-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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