RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4e28HPm3lcR |
|---|---|
| InChI | InChI=1S/4C6H7N.2C2H4O2.2C2H6OS.2F6P.O.2Ru/c4*1-6-2-4-7-5-3-6;2*1-2(3)4;2*1-4(2)3;2*1-7(2,3,4,5)6;;;/h4*2-5H,1H3;2*2H,1H3;2*1-2H3;;;;;/q;;;;2*-2;;;2*-1;;2*+3 |
| InChIKey | TVPVVSWJQPWSNY-UHFFFAOYSA-N |
| Mol Weight | 1156.94936196 g/mol |
| Molecular Formula | C32H48F12N4O7P2Ru2S2 |
| Exact Mass | 1158.033484 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RU2(MY-O)(MY-O2CCH3)(4-PIC)5(DMSO-D6)(PF6)2
(1R,1'R)-1,8-Diethyl-1-(1',2'-dipropionyloxy)ethyl-1,3,4,9-tetrahydropyran[3,4-b]indole
3,3'-Dichloro-2,5-dimethoxyspiro[fluorene-9,2'-thiirane]
ENT-3-BETA-ACETOXY-19-HYDROXY-TRACHYLACTONE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
TRIS(5-IODO-8-QUINOLINOLATO)SCANDIUM, COMPOUND WITH 5-IODO-8-QUINOLINOL
16,17-DIMETHYL-NONACYCLO-[14.2.1.1-(14,17).0-(1,14).0-(2,9).0-(2,13).0-(3,7).0-(6,13).0-(8,12)]-ICOSANE-4-ALPHA,5-ALPHA,10-ALPHA,11-ALPHA-TETROL
5-Androstene-3.beta.,15.beta.,17.beta.-triol TMS
Tristrimethylsilyl 3.beta.,15.alpha.,17.beta.-trihydroxy-androst-5-ene
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
| Title | Journal or Book | Year |
|---|---|---|
| NMR kinetic study of ligand exchange on a (µ-oxo)bis(µ-acetato)diruthenium(III) complex. A special kinetic case of introduction of a more labile ligand | Canadian Journal of Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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