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GMDRYUDJUKELIU-UHFFFAOYSA-P
SpectraBase Compound ID Ii9nhBje0sf
InChI InChI=1S/2C9H21P.2C3HF6O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*4-2(5,6)1(10)3(7,8)9;;;/h2*7-9H,1-6H3;2*1H;;;/q;;2*-1;;;/p+2
InChIKey GMDRYUDJUKELIU-UHFFFAOYSA-P
Mol Weight 848.8 g/mol
Molecular Formula C24H48F12O2OsP2
Exact Mass 850.255273 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JUODyxviZ2
Name GMDRYUDJUKELIU-UHFFFAOYSA-P
Compound Number [(P-IPR3)(2)-OS-H(2)]-[OCH(CF3)(2)](2)#12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H46F12O2OsP2
InChI InChI=1S/2C9H21P.2C3HF6O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*4-2(5,6)1(10)3(7,8)9;;;/h2*7-9H,1-6H3;2*1H;;;/q;;2*-1;;;/p+2
InChIKey GMDRYUDJUKELIU-UHFFFAOYSA-P
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 UWSI36359