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(P-IPR3)(2)-OS-CL(2)-((13)CO)(2)
SpectraBase Compound ID L07QfMEAnag
InChI InChI=1S/2C9H21P.2CO.2ClH.Os/c2*1-7(2)10(8(3)4)9(5)6;2*1-2;;;/h2*7-9H,1-6H3;;;2*1H;/i;;2*1+1;;;
InChIKey QBHMGQGHRPNTCO-PYDJXNJFSA-N
Mol Weight 641.6 g/mol
Molecular Formula C1813C2H44Cl2O2OsP2
Exact Mass 642.18755 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZcLTb4h34V
Name (P-IPR3)(2)-OS-CL(2)-((13)CO)(2)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C1813C2H42Cl2O2OsP2
InChI InChI=1S/2C9H21P.2CO.2ClH.Os/c2*1-7(2)10(8(3)4)9(5)6;2*1-2;;;/h2*7-9H,1-6H3;;;2*1H;/i;;2*1+1;;;
InChIKey QBHMGQGHRPNTCO-PYDJXNJFSA-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 UWSI36353