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(S)-2-(3,5-DITERT.-BUTYL-4-METHOXYPHENYL)-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
SpectraBase Compound ID IlfKA8jR6WU
InChI InChI=1S/C32H40NO2P/c1-31(2,3)27-20-23(21-28(29(27)34-7)32(4,5)6)30-33-24(22-35-30)18-19-36(25-14-10-8-11-15-25)26-16-12-9-13-17-26/h8-17,20-21,24H,18-19,22H2,1-7H3/t24-/m0/s1
InChIKey AAJJFTIIRYZIJF-DEOSSOPVSA-N
Mol Weight 501.7 g/mol
Molecular Formula C32H40NO2P
Exact Mass 501.279667 g/mol
Enantiomer InChIKey AAJJFTIIRYZIJF-XMMPIXPASA-N
Racemate InChIKey AAJJFTIIRYZIJF-UHFFFAOYSA-N
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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
New, Optically Active Phosphine Oxazoline (JM-Phos) Ligands:  Syntheses and Applications in Allylation Reactions The Journal of Organic Chemistry 2000
Unknown Identification

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