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[PD-(DCPM)(2)]CL(2)

Compound with spectra: 1 NMR

[PD-(DCPM)(2)]CL(2)
SpectraBase Compound ID DJLX73Yv08Y
InChI InChI=1S/2C25H46P2.2ClH.Pd/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h2*22-25H,1-21H2;2*1H;/q;;;;-2/p+2
InChIKey CUDIEZFVKDFQMF-UHFFFAOYSA-P
Mol Weight 998.5 g/mol
Molecular Formula C50H96Cl2P4Pd
Exact Mass 996.487436 g/mol
Parent InChIKey OWFLJHJHQKHZJR-UHFFFAOYSA-O

View Spectrum of [PD-(DCPM)(2)]CL(2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
[PT-(DCPM)(2)]CL(2)
[PD-(ETA(2)-C6H4)-(DCPE)]
3-Azabicyclo[3.2.1]octane-2,4-dione, 3-cyclohexyl-1,8,8-trimethyl-
2-O-BENZYL-3,4,6-TRI-O-ACETYL-1-THIOCYANATO-BETA-D-GLUCOPYRANOSE
RAC-ETHYL-2,4-DIMETHYL-5-[1'-(4''-NITROPHENYL)-3'-OXO-3'-PHENYLPROPYL]-1H-PYRROLE-3-CARBOXYLATE
METHYL -2,3-DIMETHYL-ALPHA-D-GLUCOPYRANOSIDE, DIMETHYLAMIDO-4,6-CYCLOTHIOPHOSPHATE
1,5-DIHYDROXY-2,6-BIS-(2'-METHYLPROP-1'-ENYL)-ANTHRAQUINONE
8-deutero-6,7-benzotricyclo[3.2.2.0(2,4)]6,8-nonadiene
(3R,3AR,5R,6R,6AS)-5-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-6-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
(E,1S)-4-ethyl-1-[(3R,5R,7S)-3-methyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-3-yl]-4-hexen-1-ol
(E)-(2S*,5R*,7S*,1'R*/S*)-2-(4-Ethyl-1-hydroxyhex-4-en-1-yl)-2-methyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
Title Journal or Book Year
Metal−Metal Interactions in Heterobimetallic d8−d10 Complexes. Structures and Spectroscopic Investigation of [M‘M‘ ‘(μ-dcpm)2(CN)2]+ (M‘ = Pt, Pd; M‘ ‘ = Cu, Ag, Au) and Related Complexes by UV−vis Absorption and Resonance Raman Spectroscopy and ab Initio Calculations Journal of the American Chemical Society 2003
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