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1-AD-P-(T.-BU)(2)-PD-(PH)-I
SpectraBase Compound ID G9p2vUICJP0
InChI InChI=1S/C18H33P.C6H5.HI.Pd/c1-16(2,3)19(17(4,5)6)18-10-13-7-14(11-18)9-15(8-13)12-18;1-2-4-6-5-3-1;;/h13-15H,7-12H2,1-6H3;1-5H;1H;
InChIKey PIJATCXKZVOMDO-UHFFFAOYSA-N
Mol Weight 591.9 g/mol
Molecular Formula C24H39IPPd
Exact Mass 591.086888 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ekcq4ltYRam
Name 1-AD-P-(T.-BU)(2)-PD-(PH)-I
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38IPPd
InChI InChI=1S/C18H33P.C6H5.HI.Pd/c1-16(2,3)19(17(4,5)6)18-10-13-7-14(11-18)9-15(8-13)12-18;1-2-4-6-5-3-1;;/h13-15H,7-12H2,1-6H3;1-5H;1H;
InChIKey PIJATCXKZVOMDO-UHFFFAOYSA-N
Literature Reference Author J.P.STAMBULI,C.D.INCARVITO,M.BUEHL,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,126,1184(2004)
Literature Reference DOI 10.1021/ja037928m
Solvent C6D6
Source File Reference UWSI28168