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[[[PH2SI-[CH2PPH2-(2)]]-PD]-(2)]-[OTF-(2)]

View entire compound with spectra: 3 NMR

[[[PH2SI-[CH2PPH2-(2)]]-PD]-(2)]-[OTF-(2)]
SpectraBase Compound ID 8YBWYQWcsOV
InChI InChI=1S/2C38H33P2Si.2CHF3O3S.2Pd/c2*1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;2*2-1(3,4)8(5,6)7;;/h2*1-25,27-30H,31-32H2;2*(H,5,6,7);;/q;;;;2*-1/p+2
InChIKey AUGRQPONARPHDR-UHFFFAOYSA-P
Mol Weight 1674.43 g/mol
Molecular Formula C78H70F6O6P4Pd2S2Si2
Exact Mass 1672.107662 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62H9NcOz2u2
Name [[[PH2SI-[CH2PPH2-(2)]]-PD]-(2)]-[OTF-(2)]
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H66F6O6P4Pd2S2Si2
InChI InChI=1S/2C38H33P2Si.2CHF3O3S.2Pd/c2*1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;2*2-1(3,4)8(5,6)7;;/h2*1-25,27-30H,31-32H2;2*(H,5,6,7);;/q;;;;2*-1/p+2
InChIKey AUGRQPONARPHDR-UHFFFAOYSA-P
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 UWVN32198