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2-(3,5-DI-TERT.-BUTYLPHENYL)-(4R)-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDRO-OXAZOLE
SpectraBase Compound ID JZN3tk19vh9
InChI InChI=1S/C35H38NOP/c1-34(2,3)26-21-25(22-27(23-26)35(4,5)6)33-36-31(24-37-33)30-19-13-14-20-32(30)38(28-15-9-7-10-16-28)29-17-11-8-12-18-29/h7-23,31H,24H2,1-6H3/t31-/m0/s1
InChIKey YIMINIVPMIBZEZ-HKBQPEDESA-N
Mol Weight 519.7 g/mol
Molecular Formula C35H38NOP
Exact Mass 519.269102 g/mol
Enantiomer InChIKey YIMINIVPMIBZEZ-WJOKGBTCSA-N
Racemate InChIKey YIMINIVPMIBZEZ-UHFFFAOYSA-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 a New Class of Conformationally Rigid Phosphino-oxazolines:  Highly Enantioselective Ligands for Ir-Catalyzed Asymmetric Hydrogenation Organic Letters 2004

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