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(2S,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5',5'-DIMETHYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID EfAoYcgC0nt
InChI InChI=1S/C26H33N2O3PS/c1-25(2,3)31-24(29)28-17-21(16-22(28)23-27-26(4,5)18-30-23)32(33,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,21-22H,16-18H2,1-5H3/t21-,22-/m0/s1
InChIKey YCGMPHXDIGNYJZ-VXKWHMMOSA-N
Mol Weight 484.6 g/mol
Molecular Formula C26H33N2O3PS
Exact Mass 484.194951 g/mol
Enantiomer InChIKey YCGMPHXDIGNYJZ-FGZHOGPDSA-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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