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PD-CL(2)-[P-(TERT.-BUTYL)(2)-(PARA-DIMETHYLAMINOPHENYL)](2)
SpectraBase Compound ID HdaZssiHa51
InChI InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;
InChIKey AWOFSUFKCXRJMV-UHFFFAOYSA-N
Mol Weight 710.1 g/mol
Molecular Formula C32H58Cl2N2P2Pd
Exact Mass 708.248709 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYQJedx7BAa
Name PD-CL(2)-[P-(TERT.-BUTYL)(2)-(PARA-DIMETHYLAMINOPHENYL)](2)
Compound Number C-MG-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H56Cl2N2P2Pd
InChI InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;
InChIKey AWOFSUFKCXRJMV-UHFFFAOYSA-N
Literature Reference Author A.S.GURAM,A.O.KING,J.G.ALLEN,X.WANG,L.B.SCHENKEL,J.CHAN,E.E. BUNEL,M.M.FAUL,R.D.L
Literature Reference Citation ORG.LETTERS,8,1787(2006)
Literature Reference DOI 10.1021/ol060268g
Solvent CDCl3
Source File Reference UWSI40240