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[(P-IPR3)(2)-OS-H(2)-(OSO2CF3)(2)]

View entire compound with spectra: 1 NMR

[(P-IPR3)(2)-OS-H(2)-(OSO2CF3)(2)]
SpectraBase Compound ID JF9Eug65cTT
InChI InChI=1S/2C9H21P.2CHF3O3S.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*2-1(3,4)8(5,6)7;;;/h2*7-9H,1-6H3;2*(H,5,6,7);;;
InChIKey UDLXUDNKMHXFIY-UHFFFAOYSA-N
Mol Weight 812.87 g/mol
Molecular Formula C20H46F6O6OsP2S2
Exact Mass 814.173005 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7APo3Kvvk0K
Name [(P-IPR3)(2)-OS-H(2)-(OSO2CF3)(2)]
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H44F6O6OsP2S2
InChI InChI=1S/2C9H21P.2CHF3O3S.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*2-1(3,4)8(5,6)7;;;/h2*7-9H,1-6H3;2*(H,5,6,7);;;
InChIKey UDLXUDNKMHXFIY-UHFFFAOYSA-N
Literature Reference Author R.KUHLMAN,W.E.STREIB,J.C.HUFFMAN,K.G.CAULTON
Literature Reference Citation J.AM.CHEM.SOC.,118,6934(1996)
Literature Reference DOI 10.1021/ja960369h
Solvent CD2Cl2
Source File Reference UWSI36356