For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)

View entire compound with spectra: 2 NMR

[(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)
SpectraBase Compound ID LSljM1CQfll
InChI InChI=1S/2C9H21P.2C2H2F3O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*3-2(4,5)1-6;;;/h2*7-9H,1-6H3;2*1H2;;;/q;;2*-1;;;/p+2
InChIKey GAQUMSTWCYEICJ-UHFFFAOYSA-P
Mol Weight 712.8 g/mol
Molecular Formula C22H50F6O2OsP2
Exact Mass 714.280504 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7hZvSgPg2mw
Name [(P-IPR3)(2)-OS-H(2)]-(OCH2CF3)(2)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H48F6O2OsP2
InChI InChI=1S/2C9H21P.2C2H2F3O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*3-2(4,5)1-6;;;/h2*7-9H,1-6H3;2*1H2;;;/q;;2*-1;;;/p+2
InChIKey GAQUMSTWCYEICJ-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 TOLUENE-D8
Source File Reference UWSI36360