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Q-PHOS-PD-(PH)-BR

Compound with spectra: 1 NMR

Q-PHOS-PD-(PH)-BR
SpectraBase Compound ID BDgJSPsWAGE
InChI InChI=1S/C35H25.C13H19P.C6H5.BrH.Fe.Pd/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;1-2-4-6-5-3-1;;;/h1-25H;14H,1-6H3;1-5H;1H;;/q;+1;;;;/p-1
InChIKey SQFYDRSSVAABMR-UHFFFAOYSA-M
Mol Weight 971.1 g/mol
Molecular Formula C54H49BrFePPd
Exact Mass 969.113943 g/mol
Parent InChIKey HVWIWFQWWQSOIV-UHFFFAOYSA-M

View Spectrum of Q-PHOS-PD-(PH)-BR

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Q-PHOS-PD-(PH)-I
CHLOROQUINE PHOSPHATE U.S.P.
PHOSGON
EMPHOS F27-85
Poly(oxyethyleneoxyterephthaloyl), poly(ethyleneterephthalate)
HOSTYREN 760
HOSTYREN 765
FLOSS POWDER
DYPHOS
BASOPHOR O
BASOPHOR A
Title Journal or Book Year
Synthesis, Structure, Theoretical Studies, and Ligand Exchange Reactions of Monomeric, T-Shaped Arylpalladium(II) Halide Complexes with an Additional, Weak Agostic Interaction Journal of the American Chemical Society 2004

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