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(2S,5'R,4S)-N-TERT.-BUTYLOXYCARBONYL-2-(4',5'-DIHYDRO-5'-PHENYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID DEzKXISXpva
InChI InChI=1S/2C30H33N2O3PS/c2*1-30(2,3)35-29(33)32-20-25(19-27(32)28-31-26(21-34-28)22-13-7-4-8-14-22)36(37,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h2*4-18,25-27H,19-21H2,1-3H3/t2*25-,26+,27-/m00/s1
InChIKey XALBBYRUXWUJNF-VHAZTYRSSA-N
Mol Weight 1065.3 g/mol
Molecular Formula C60H66N4O6P2S2
Exact Mass 1064.389902 g/mol
Enantiomer InChIKey XALBBYRUXWUJNF-HBPBCPOHSA-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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