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[PD-(6,6'-DMBPY)-CL2]

Compound with spectra: 3 NMR

[PD-(6,6'-DMBPY)-CL2]
SpectraBase Compound ID 2XEXkwdsssK
InChI InChI=1S/C12H12N2.2ClH.Pd/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
InChIKey IXPYDORUJCKLCI-UHFFFAOYSA-L
Mol Weight 361.57 g/mol
Molecular Formula C12H12Cl2N2Pd
Exact Mass 359.941234 g/mol
Parent InChIKey OHJPGUSXUGHOGE-UHFFFAOYSA-L

View Spectrum of [PD-(6,6'-DMBPY)-CL2]

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PD-(6,6'-DMBPY)-CL2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PD-(6,6'-DMBPY)-CL2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [PD-(6,6'-DMBPY)-CL2];REFERENCE-U
[PT-(6,6'-DMBPY)-CL2]
[PD-(5,5'-DMBPY)-CL2]
(ME2BIPY)-PDME2
CAERULOMYCIN_G;3,4-DIMETHOXY-2,2'-BIPYRIDINE-6-METHANOL
CAERULOMYCINO-NITRILE-C;3,4-DIMETHOXY-2,2'-DIPYRIDYL-6-NITRILE
DBFQHKSRUVAFSN-UHFFFAOYSA-N
2-[4-tert-butoxycarbonyl-6-[[4-tert-butoxycarbonyl-6-(4-tert-butoxycarbonyl-6-methyl-2-pyridyl)-2-pyridyl]methoxymethyl]-2-pyridyl]-6-[[4-tert-butoxycarbonyl-6-(4-tert-butoxycarbonyl-6-methyl-2-pyridyl)-2-pyridyl]methoxymethyl]isonicotinic acid tert-butyl
(3S,3'R)-2,2',3,3'-tetrahydro-3,3'-diisopropyl-5,5'-bi{furo[3,2-b]pyridine}
(3S,3'S)-2,2',3,3'-tetrahydro-3,3'-diisopropyl-5,5'-bi{furo[3,2-b]pyridine}
N,N,N',N',N'',N'',N''',N'''-OCTAETHYL-6',6'''-DIMETHYL-6,6''-[OXY-BIS-(METHYLENE)]-BIS-[2,2'-BIPYRIDINE]-4,4',4'',4'''-TETRACARBOXAMIDE
1-[6-(2,2'-Bipyridyl)pyridyl]-2-(2-pyridylpyridyl)ethanedione
Title Journal or Book Year
1 H, 13 C, 195 Pt and 15 N NMR structural correlations in Pd(II) and Pt(II) chloride complexes with various alkyl and aryl derivatives of 2,2′-bipyridine and 1,10-phenanthroline Magnetic Resonance in Chemistry 2011
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