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(5-S,2'-R)-5-BENZYL-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-PHENYLETHYL)-4,5-DIHYDRO
SpectraBase Compound ID LlWgnfGTEQA
InChI InChI=1S/C30H28NOPS/c34-33(27-17-9-3-10-18-27,28-19-11-4-12-20-28)29(25-15-7-2-8-16-25)22-30-31-26(23-32-30)21-24-13-5-1-6-14-24/h1-20,26,29H,21-23H2/t26-,29+/m0/s1
InChIKey DEAYXSPUEAFEAW-LITSAYRRSA-N
Mol Weight 481.59 g/mol
Molecular Formula C30H28NOPS
Exact Mass 481.162923 g/mol
Enantiomer InChIKey DEAYXSPUEAFEAW-UHSQPCAPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Phosphino Oxazoline Ligand Libraries from Amino Acid and Phosphino Carboxylate Building Blocks The Journal of Organic Chemistry 1998

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