John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8diaalju9AK SpectraBase Spectrum ID=2uZYSRdkuCP

(accessed ).
PD-[P-(T-BU)(3)]-(O-TOLYL)-(BR)
SpectraBase Compound ID 8diaalju9AK
InChI InChI=1S/C12H27P.C7H7.BrH.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 AWYPKMJGZYHRJI-UHFFFAOYSA-N
Mol Weight 479.8 g/mol
Molecular Formula C19H34BrPPd
Exact Mass 478.061626 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uZYSRdkuCP
Name PD-[P-(T-BU)(3)]-(O-TOLYL)-(BR)
Compound Number 1B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34BrPPd
InChI InChI=1S/C12H27P.C7H7.BrH.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 AWYPKMJGZYHRJI-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 UWSI35591
SpectraBase Batch ID BSFQypIrDLe