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[IR(CO)(DPPMS)I2ET];MAJOR-ISOMER

Compound with spectra: 2 NMR

[IR(CO)(DPPMS)I2ET];MAJOR-ISOMER
SpectraBase Compound ID 2yB6eyAeNJM
InChI InChI=1S/C25H22P2S.C2H5.CO.2HI.Ir/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;2*1-2;;;/h1-20H,21H2;1H2,2H3;;2*1H;/q;;;;;+1/p-1
InChIKey WFAFNSWFYAKDJJ-UHFFFAOYSA-M
Mol Weight 920.56 g/mol
Molecular Formula C28H28I2IrOP2S
Exact Mass 920.905475 g/mol
Parent InChIKey OKMBMNAHYKMTNJ-UHFFFAOYSA-M

View Spectrum of [IR(CO)(DPPMS)I2ET];MAJOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [IR(CO)(DPPMS)I2ET];MAJOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
  • [IR(CO)(DPPMS)I2ET];MINOR-ISOMER
2-(benzylsulfanyl)-6-ethyl-6-methyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
2-[(3S)-2-oxo-3-phenyl-indolin-3-yl]naphthalene-1,4-dione
4-ALPHA-METHYL-5-ALPHA-ERGOSTA-8,14,24(24[1])-TRIEN-3-BETA-OL
Androst-4-ene-3,17-dione, 6-fluoro-11-hydroxy-, (6.beta.,11.alpha.)-
/.eta.-4/-Cycloheptatrienyl rhodium acetylacetonate
11-[(tert-Butyldimethylsilyl)oxy]-3b-(ethoxycarbonyl)-1,2,3,3a,3b,4,6,7,8,9,9b,10-dodecahydrobenz[b]indeno[5,4-d]pyran-4-one
2-(4-chloro-2-methylphenyl)-8-methoxy-4,4-dimethyl-4,5-dihydroisothiazolo[5,4-c]quinoline-1(2H)-thione
(4bR,10bR)-2,3,8,9-tetramethoxy-5-(phenylmethyl)-4b,6,10b,11-tetrahydrobenzo[c]phenanthridin-12-one
Title Journal or Book Year
Steric and Electronic Effects on the Reactivity of Rh and Ir Complexes Containing P−S, P−P, and P−O Ligands. Implications for the Effects of Chelate Ligands in Catalysis Journal of the American Chemical Society 2002
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