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

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[(P-IPR3)(2)-OS-H(3)-I(2)](+)
SpectraBase Compound ID IKGuxX6yOs8
InChI InChI=1S/2C9H21P.2HI.Os.3H/c2*1-7(2)10(8(3)4)9(5)6;;;;;;/h2*7-9H,1-6H3;2*1H;;;;/q;;;;+1;;;
InChIKey TYPFHJJJKGQDAW-UHFFFAOYSA-N
Mol Weight 769.6 g/mol
Molecular Formula C18H47I2OsP2
Exact Mass 771.085721 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RSEUb25rWL
Name [(P-IPR3)(2)-OS-H(3)-I(2)](+)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H45I2OsP2
InChI InChI=1S/2C9H21P.2HI.Os.3H/c2*1-7(2)10(8(3)4)9(5)6;;;;;;/h2*7-9H,1-6H3;2*1H;;;;/q;;;;+1;;;
InChIKey TYPFHJJJKGQDAW-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 UWSI36355