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(2S,5'R,4S)-N-FLUORENYL-9-METHOXYCARBONYL-2-(4',5'-DIHYDRO-5'-ISOPROPYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE-SULFIDE
SpectraBase Compound ID EiF6DyO8SbO
InChI InChI=1S/2C37H37N2O3PS/c2*1-25(2)34-24-41-36(38-34)35-21-28(43(44,26-13-5-3-6-14-26)27-15-7-4-8-16-27)22-39(35)37(40)42-23-33-31-19-11-9-17-29(31)30-18-10-12-20-32(30)33/h2*3-20,25,28,33-35H,21-24H2,1-2H3/t2*28-,34+,35-/m00/s1
InChIKey KAWYRKNUXCHCPM-KPNILRIKSA-N
Mol Weight 1241.5 g/mol
Molecular Formula C74H74N4O6P2S2
Exact Mass 1240.452502 g/mol
Enantiomer InChIKey KAWYRKNUXCHCPM-PIFJFKSJSA-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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