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[PD-(3,4,7,8-TMPHEN)-CL2]

Compound with spectra: 2 NMR

[PD-(3,4,7,8-TMPHEN)-CL2]
SpectraBase Compound ID 8ixJDeSm4bv
InChI InChI=1S/C16H16N2.2ClH.Pd/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;/h5-8H,1-4H3;2*1H;/q;;;+2/p-2
InChIKey FDAZFRFHPHWNGE-UHFFFAOYSA-L
Mol Weight 413.65 g/mol
Molecular Formula C16H16Cl2N2Pd
Exact Mass 411.972534 g/mol
Parent InChIKey NPAXPTHCUCUHPT-UHFFFAOYSA-L

View Spectrum of [PD-(3,4,7,8-TMPHEN)-CL2]

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [PD-(3,4,7,8-TMPHEN)-CL2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
[PT-(3,4,7,8-TMPHEN)-CL2]
1-(2-chloro-6-fluorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide
3H-pyrrolo[3,2-f]quinoline-8-carboxylic acid, 1,2,5,7-tetramethyl-,ethyl ester
2-Chloro-4-[(methylsulfonyl)oxymethyl]-3-phenyl-9H-pyrido[2,3-b]indole
LUQKCXWYFGEWOC-UHFFFAOYSA-N
Methyl 3-[(benzyloxycarbonyl)amino]-1-methyl-9H-carbazole-2-carboxylate
(3aR,7R,9aS,9bR)-7,8-Dihydroxy-3a,6,6,9a-tetramethyl-decahydro-naphtho[2,1-b]furan-2-one
Methyl 13-(chloromercurio)podocarpa-8,11,13-trien-19-oate
3-[2',2'-Dimethyl-3'(N)-(butoxycarbonyl)-oxazolidin-4'-yl]-2-phenylquinoline
1H-Pyrazolo[3,4-b]pyridine-3-sulfonamide, 5-chloro-N,1,4,6-tetramethyl-N-(phenylmethyl)-
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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