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(2R,5'R,4S)-N-TERT.-BUTOXYCARBONYL-2-(4',5'-DIHYDRO-5'-ISOPROPYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
SpectraBase Compound ID F3A4h29T1IJ
InChI InChI=1S/2C27H35N2O2PS/c2*1-19(2)23-18-31-25(28-23)24-16-22(17-29(24)26(30)27(3,4)5)32(33,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h2*6-15,19,22-24H,16-18H2,1-5H3/t2*22-,23+,24+/m00/s1
InChIKey JXONYOKLWYYMQU-LYTKHRNHSA-N
Mol Weight 965.2 g/mol
Molecular Formula C54H70N4O4P2S2
Exact Mass 964.431373 g/mol
Enantiomer InChIKey JXONYOKLWYYMQU-GJGXDWQFSA-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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