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PD-[P-(T-BU)(3)]-(O-TOLYL)-(CL)
SpectraBase Compound ID NP5VM6jijP
InChI InChI=1S/C12H27P.C7H7.ClH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;1-7-5-3-2-4-6-7;;/h1-9H3;2-5H,1H3;1H;
InChIKey GCDWKCDUBODKER-UHFFFAOYSA-N
Mol Weight 436.3 g/mol
Molecular Formula C19H35ClPPd
Exact Mass 435.119971 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtC7bNv2Ll2
Name PD-[P-(T-BU)(3)]-(O-TOLYL)-(CL)
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34ClPPd
InChI InChI=1S/C12H27P.C7H7.ClH.Pd/c1-10(2,3)13(11(4,5)6)12(7,8)9;1-7-5-3-2-4-6-7;;/h1-9H3;2-5H,1H3;1H;
InChIKey GCDWKCDUBODKER-UHFFFAOYSA-N
Literature Reference Author A.H.ROY,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,125,13944(2003)
Literature Reference DOI 10.1021/ja037959h
Solvent C6D6
Source File Reference UWSI35590