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[RU-(TERPY)2]-CL2

Compound with spectra: 1 NMR

[RU-(TERPY)2]-CL2
SpectraBase Compound ID 8Qpdwb2ZtQ2
InChI InChI=1S/2C15H11N3.2ClH.Ru/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;;/h2*1-11H;2*1H;/q;;;;+2/p-2
InChIKey DGUNXPPILUFENH-UHFFFAOYSA-L
Mol Weight 638.53 g/mol
Molecular Formula C30H22Cl2N6Ru
Exact Mass 638.03264 g/mol
Parent InChIKey DRGAZIDRYFYHIJ-UHFFFAOYSA-M

View Spectrum of [RU-(TERPY)2]-CL2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
[OS-(TERPY)2]-CL2
[FE-(TERPY)2]-CL2
DICYANOBIS(2,2'-BIPYRIDINE)RUTHENIUM, TRIHYDRATE
2-(1-Benzenesulfonyl-3-methyl-2,3-dihydro-1H-indole-3-yl)-1-phenylethanone
2-HYDROXY-2-(TRIPHENYLPHOSPHORANYLIDENE)METHOXYCARBONYL-5-PHENYL-2,3-DIHYDRO-3-FURANONE (C-C SINGLE BOND ISOMER MIXTURE)
MANDSHURIN
NWHBRSDQNSFCAA-UHFFFAOYSA-N
3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-ol
benzhydryl 6.alpha.-(2'-acetoxyethyl)penicillanate
FTVMYJLNTCVMEO-HRTQWJDESA-N
13-N,N-diethylcarbamoyloxypodocarpa-8,11,13-trien-12-ol
Benzeneacetic acid, 4-[[1-[(2-ethoxybenzoyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]amino]-.alpha.-hydroxy-3-methoxy-.alpha.-(trifluoromethyl)-, ethyl ester
Title Journal or Book Year
1H, 13C, 15N NMR coordination shifts in Fe(II), Ru(II) and Os(II) cationic complexes with 2,2′:6′,2″-terpyridine Magnetic Resonance in Chemistry 2011
[RU-(TERPY)2]-CL2
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