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

*Links on SpectraBase are not permalinks.
(P-IPR3)(2)-OS-H(2)-(OSO2CF3)(2)-(H2O)
SpectraBase Compound ID DzM8oRm1Pkh
InChI InChI=1S/2C9H21P.2CHF3O3S.H2O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*2-1(3,4)8(5,6)7;;;;/h2*7-9H,1-6H3;2*(H,5,6,7);1H2;;;
InChIKey WXYLLMLYKMODCH-UHFFFAOYSA-N
Mol Weight 830.89 g/mol
Molecular Formula C20H48F6O7OsP2S2
Exact Mass 832.183569 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 LIZmbgYuYda
Name (P-IPR3)(2)-OS-H(2)-(OSO2CF3)(2)-(H2O)
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H46F6O7OsP2S2
InChI InChI=1S/2C9H21P.2CHF3O3S.H2O.Os.2H/c2*1-7(2)10(8(3)4)9(5)6;2*2-1(3,4)8(5,6)7;;;;/h2*7-9H,1-6H3;2*(H,5,6,7);1H2;;;
InChIKey WXYLLMLYKMODCH-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 UWSI36357