[RU-(TERPY)2]-(PF6)2;REFERENCE-16
Compound with spectra: 1 NMR
![[RU-(TERPY)2]-(PF6)2;REFERENCE-16](/api/compound/Bya1CMAZWeo.png?ph=true&h=300&w=458 "[RU-(TERPY)2]-(PF6)2;REFERENCE-16")
| SpectraBase Compound ID | Bya1CMAZWeo |
|---|---|
| InChI | InChI=1S/2C15H11N3.2F6P.Ru/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;2*1-7(2,3,4,5)6;/h2*1-11H;;;/q;;2*-1;+2 |
| InChIKey | QEUUPZYOLKVYPZ-UHFFFAOYSA-N |
| Mol Weight | 857.54836196 g/mol |
| Molecular Formula | C30H22F12N6P2Ru |
| Exact Mass | 858.023297 g/mol |
| Parent InChIKey | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
DICYANOBIS(2,2'-BIPYRIDINE)RUTHENIUM, TRIHYDRATE
2-HYDROXY-2-(TRIPHENYLPHOSPHORANYLIDENE)METHOXYCARBONYL-5-PHENYL-2,3-DIHYDRO-3-FURANONE (C-C SINGLE BOND ISOMER MIXTURE)
benzhydryl 6.alpha.-(2'-acetoxyethyl)penicillanate
NWHBRSDQNSFCAA-UHFFFAOYSA-N
FTVMYJLNTCVMEO-HRTQWJDESA-N
3-Hydroxy-8-methoxy-6,6-dimethyl-2-phenylthio-1-(2-propenyl)bicyclo[3.2.1]octan-3-ol
13-N,N-diethylcarbamoyloxypodocarpa-8,11,13-trien-12-ol
N-Phenylsulfonyl-3-methyl-3-(pyridyl-3'-methyl)indoline
7a-tert-Butyl-3a,7a-dihydro-5-iodo-6-methoxy-3H-indazolequinone
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 |