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R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL

Compound with spectra: 2 NMR

R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL
SpectraBase Compound ID Is8meIdhI2I
InChI InChI=1S/2C12H17P.CHO.ClH.Ir/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2;;/h2*3-7,10-11H,8-9H2,1-2H3;1H;1H;/q;;;;-1/p+1
InChIKey HWGJEOORVCCXCZ-UHFFFAOYSA-O
Mol Weight 643.2 g/mol
Molecular Formula C25H37ClIrOP2
Exact Mass 643.163742 g/mol
Parent InChIKey LJLCSXZMMWYVGW-UHFFFAOYSA-O

View Spectrum of R,R/S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL

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,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • R,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CL
R,R,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CLH(2)
N-(2-bromophenyl)-2-{[5-(2-fluorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
IR-H-(CL)[KAPA(2)-(C,O)-CH=CHC(OME)=O]-(PPH3)2
3-Acetyl-1,3-dimethyl-5-nitroindolin-2-one
N-(2-bromophenyl)-2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Dimethyl 4-Acetyl-5-methyl-3-[(E)-2-phenylethenyl]furan-2,2(3H)-dicarboxylate
2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide
1,3-dimethyl-2,4-dioxo-6-(triphenylphosphoranylideneamino)-5-pyrimidinecarboxylic acid ethyl ester
7,4'-DIMETHYL-ISOPSEUDO-PSORALEN-IV;7,4'-DIMETHYL-7H-FURO-[2,3-F]-[1]-BENZOPYRAN-7-ONE
2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
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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