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[PH2SI-[CH2PPH2-(2)]]-PDCL2

Compound with spectra: 2 NMR

[PH2SI-[CH2PPH2-(2)]]-PDCL2
SpectraBase Compound ID 3ld0afgZVgu
InChI InChI=1S/C38H34P2Si.2ClH.Pd/c1-7-19-33(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;;;/h1-30H,31-32H2;2*1H;
InChIKey WIHPDQMTFLCDMO-UHFFFAOYSA-N
Mol Weight 760.1 g/mol
Molecular Formula C38H36Cl2P2PdSi
Exact Mass 758.047337 g/mol

View Spectrum of [PH2SI-[CH2PPH2-(2)]]-PDCL2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PH2SI-[CH2PPH2-(2)]]-PDCL2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
PH2SI(CH2PPH2)2PDME2
PD-[BIS-(TRIPHENYLPHOSPHANYL)]-(2-METHYL-5-TERT.-BUTYL-PHENYL)-(CHLORO)
[ASN]-[PH2B(CH2PPH2)2PDME2]
TRANS-[2-(N,N-DIETHYLCARBONYLMETHOXY)-PHENYL]-IODOBIS-(TRIPHENYLPHOSPHINE)-PALLADIUM
PD-[BIS-(TRIPHENYLPHOSPHANYL)]-(2-METHYL-5-TERT.-BUTYL-PHENYL)-(BROMO)
TRANS-IODO-[2-(PHENYLMETHOXY)-PHENYL]-BIS-(TRIPHENYLPHOSPHINE)-PALLADIUM
MARNFDCABKRYFM-UHFFFAOYSA-O
BKPVTXIILVSIEP-UHFFFAOYSA-P
VILYPLAISLWYRM-UHFFFAOYSA-O
2,3,4-TRI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-MANNOPYRANOSIDE
Title Journal or Book Year
Synthetic, Structural, and Mechanistic Aspects of an Amine Activation Process Mediated at a Zwitterionic Pd(II) Center Journal of the American Chemical Society 2004
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