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[(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)

Compound with spectra: 2 NMR

[(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)
SpectraBase Compound ID LSljM1CQfll
InChI InChI=1S/2C9H21P.2C2H2F3O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*3-2(4,5)1-6;;;/h2*7-9H,1-6H3;2*1H2;;;/q;;2*-1;;;/p+2
InChIKey GAQUMSTWCYEICJ-UHFFFAOYSA-P
Mol Weight 712.8 g/mol
Molecular Formula C22H50F6O2OsP2
Exact Mass 714.280504 g/mol
Parent InChIKey VNEAMLMYEGRRMM-UHFFFAOYSA-O

View Spectrum of [(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8

View Spectrum of [(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
OS-O(2)CL(2)-(P-IPR3)(2)
(E)-3-(1-cyclohexenyl)-2-(trimethylsilylmethyl)-2-propenoic acid ethyl ester
3-O-Methyl-dopamine PFP
2,4-dibromo-1-(2,6-dibromophenoxy)benzene
[5-(2-Chloro-acetylamino)-[1,3,4]thiadiazol-2-yl]-acetic acid ethyl ester
3-Fluoranyladamantan-1-ol
Bicyclo[4.1.0]hept-4-ene-3-thiol, 4,7,7-trimethyl-, [1R-(1.alpha.,3.alpha.,6.alpha.)]-
2-(2-Phenoxyethoxy)ethanol HFB
2,4,6-TRIS(PERFLUOROISOPROPYL)-1,3,5-TRIAZINE
5(2H)-Oxazolone, 2,2-dimethyl-4-(phenylthio)-
Title Journal or Book Year
Site Selectivity in Electrophilic (H+, CH3+) Abstraction on Os(H)2X2(PiPr3)2 Journal of the American Chemical Society 1996
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