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[PCY(3)](2)-PD-(PH)-BR
SpectraBase Compound ID 9hEkZpyE9T2
InChI InChI=1S/2C18H33P.C6H5.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*16-18H,1-15H2;1-5H;1H;/q;;;;-1/p+1
InChIKey MSSHUKPLYVQXKI-UHFFFAOYSA-O
Mol Weight 826.3 g/mol
Molecular Formula C42H73BrP2Pd
Exact Mass 824.340569 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgxeN7rSbhp
Name [PCY(3)](2)-PD-(PH)-BR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H71BrP2Pd
InChI InChI=1S/2C18H33P.C6H5.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;;/h2*16-18H,1-15H2;1-5H;1H;/q;;;;-1/p+1
InChIKey MSSHUKPLYVQXKI-UHFFFAOYSA-O
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 UWSI28174