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[[PH2B-[CH2PPH2-(2)]]-PD-(MIU-CL)]-(2)

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[[PH2B-[CH2PPH2-(2)]]-PD-(MIU-CL)]-(2)
SpectraBase Compound ID FtLTl5TaCAF
InChI InChI=1S/2C38H34BP2.2ClH.2Pd/c2*1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;;;;/h2*1-30H,31-32H2;2*1H;;/q2*-1;;;2*-1/p+4
InChIKey RARKEKKVCJSGBC-UHFFFAOYSA-R
Mol Weight 1414.7 g/mol
Molecular Formula C76H72B2Cl2P4Pd2
Exact Mass 1412.221726 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RBUzXMN9rO
Name [[PH2B-[CH2PPH2-(2)]]-PD-(MIU-CL)]-(2)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H68B2Cl2P4Pd2
InChI InChI=1S/2C38H34BP2.2ClH.2Pd/c2*1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;;;;/h2*1-30H,31-32H2;2*1H;;/q2*-1;;;2*-1/p+4
InChIKey RARKEKKVCJSGBC-UHFFFAOYSA-R
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,126,15818(2004)
Literature Reference DOI 10.1021/ja046415s
Solvent CDCl3
Source File Reference UWVN32187