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[(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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVsEvTnZH1H
Name [(P-IPR3)(2)-OS-H(2)]-[MIU-F](3)(+)
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H88F3Os2P4
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
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 UWSI36361