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R,R,S-IR-[PH-P-[(C5ME4)](2)](2)-(CO)CLH(2)

Compound with spectra: 2 NMR

R,R,S-IR-[PH-P-[(C5ME4)](2)](2)-(CO)CLH(2)
SpectraBase Compound ID KPk69Ph6vgZ
InChI InChI=1S/2C24H29P.CHO.ClH.Ir.2H/c2*1-14-16(3)21-23(7,18(14)5)24(8)19(6)15(2)17(4)22(24)25(21)20-12-10-9-11-13-20;1-2;;;;/h2*9-13H,1-8H3;1H;1H;;;/q;;;;-1;;/p+1
InChIKey VJOFFDMZHHCTMT-UHFFFAOYSA-O
Mol Weight 957.7 g/mol
Molecular Formula C49H63ClIrOP2
Exact Mass 957.367192 g/mol
Parent InChIKey DVLDRIJEUHTYKP-UHFFFAOYSA-O

View Spectrum of R,R,S-IR-[PH-P-[(C5ME4)](2)](2)-(CO)CLH(2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of R,R,S-IR-[PH-P-[(C5ME4)](2)](2)-(CO)CLH(2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • R,S,S-IR-[PH-P-[(C5ME4)](2)](2)-(CO)CLH(2)
Title Journal or Book Year
Kinetic and Thermodynamic Preferences for the Diastereoselective Oxidative Addition of H2 to trans-Ir(P*R3)2(CO)Cl:  Monodentate Chiral Phosphines May Impart Exceptional Degrees of Diastereoselectivity Journal of the American Chemical Society 2002
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