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[(P-IPR3)(2)-OS-H(2)]-[MIU-F](3)(+)

Compound with spectra: 2 NMR

[(P-IPR3)(2)-OS-H(2)]-[MIU-F](3)(+)
SpectraBase Compound ID 4JCzDxuqg6m
InChI InChI=1S/4C9H21P.3F.2Os.4H/c4*1-7(2)10(8(3)4)9(5)6;;;;;;;;;/h4*7-9H,1-6H3;;;;;;;;;/q;;;;;;;-2;-1;;;;/p+4
InChIKey IZFOHFQJIIQMKB-UHFFFAOYSA-R
Mol Weight 1086.5 g/mol
Molecular Formula C36H92F3Os2P4
Exact Mass 1089.53312 g/mol
Parent InChIKey NEEUFVGUCVGWGB-UHFFFAOYSA-R

View Spectrum of [(P-IPR3)(2)-OS-H(2)]-[MIU-F](3)(+)

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(P-IPR3)(2)-OS-H(2)]-[MIU-F](3)(+)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
2,3,4,6-TETRA-O-(3-BROMOBENZOYL)-ALPHA-D-GLUCOPYRANOSIDE
2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSE
2-Butenenitrile, 3-[3-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)bicyclo[2.2.1]hept-5-en-2- yl]-, [1.alpha.,2.alpha.(Z),3.alpha.(1R*,2S*,4R),4.alpha.]-
2-Butenenitrile, 3-[3-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)bicyclo[2.2.1]hept-5-en-2- yl]-, [1.alpha.,2.alpha.(E),3.alpha.(1R*,2S*,4R*),4.alpha.]-
3',4'-Dimethoxyflavonol
4-(m-nitrophenyl)-6-oxo-2-phenyl-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester
Methyl (2S,3R,4S,5S)-2-Hydroxy-2-methyl-5-nitro-4-(p-tolyl)tetrahydro-2H-pyran-3-carboxylate
Benzenesulfonic acid, 5-chloro-3-[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)azo]-2-hydroxy-, monosodium salt
(1-Ferrocenylheptyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
2-DIETHYLAMINOMETHYL-4',5'-DIMETHYL-1,3,2-BENZOXAPHOSPHOLIN-2-SPIRO-2'-(1,3,2-DIOXAPHOSPHOLANE)
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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