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[PT-(2,9-DM-4,7-DPPHEN)-CL2]

Compound with spectra: 1 NMR

[PT-(2,9-DM-4,7-DPPHEN)-CL2]
SpectraBase Compound ID 3GB2A95NmNV
InChI InChI=1S/C26H20N2.2ClH.Pt/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;;;/h3-16H,1-2H3;2*1H;/q;;;+2/p-2
InChIKey DSPXXHIZFZRHMO-UHFFFAOYSA-L
Mol Weight 626.45 g/mol
Molecular Formula C26H20Cl2N2Pt
Exact Mass 625.065148 g/mol
Parent InChIKey STTGYIUESPWXOW-UHFFFAOYSA-L

View Spectrum of [PT-(2,9-DM-4,7-DPPHEN)-CL2]

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[PD-(2,9-DM-4,7-DPPHEN)-CL2]
1,4-Diphenyl-2,2a-dihydro-2a-azacyclopent[cd]azulen-2-one
Yohimban-16-carboxylic acid, 19,20-didehydro-17-oxo-, methyl ester, (16.alpha.)-
6-Methyl-5,7-dihydrodinaphth[3,2,1-cd:1',2',3'-ij]azulen-5,7-dione
3,6-DI-O-3,3-DIMETHYLALLYL-ALPHA-MANGOSTIN
3-Methoxy-6-oxaestra-1,3,5(10),8(9),14(15)-pentaen-17-one ethylene acetal
SEFYQTJGRIJYRX-RKMBBPMBSA-N
(22S,23R,24R)-3.beta.-Acetoxy-22-bromo-23-hydroxy-24-methyl-5.alpha.-cholestan-6-one
(22R,23R,24R)-3.beta.-Acetoxy-22-bromo-23-hydroxy-24-methyl-5.alpha.-cholestan-6-one
Hepta-acetyl-scirpusin B
DEHYDROLUPINIFOLINOL;3,5,4'-TRIHYDROXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVONE
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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