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[(P-IPR3)(2)-OS-H(2)-(OSO2CF3)-I]
SpectraBase Compound ID 4ldC6NyvCsu
InChI InChI=1S/2C9H21P.CHF3O3S.HI.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2-1(3,4)8(5,6)7;;;;/h2*7-9H,1-6H3;(H,5,6,7);1H;;;
InChIKey TXNVKMFKKDOBLJ-UHFFFAOYSA-N
Mol Weight 790.71 g/mol
Molecular Formula C19H46F3IO3OsP2S
Exact Mass 792.12545 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Du0euiznVea
Name [(P-IPR3)(2)-OS-H(2)-(OSO2CF3)-I]
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H44F3IO3OsP2S
InChI InChI=1S/2C9H21P.CHF3O3S.HI.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2-1(3,4)8(5,6)7;;;;/h2*7-9H,1-6H3;(H,5,6,7);1H;;;
InChIKey TXNVKMFKKDOBLJ-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 UWSI36358