RU2(MY-O)(MY-O2CCH3)(4-PIC)5(DMSO-D6)(PF6)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkYBCxiU5q8 |
|---|---|
| InChI | InChI=1S/5C6H7N.2C2H4O2.C2H6OS.2F6P.O.2Ru/c5*1-6-2-4-7-5-3-6;2*1-2(3)4;1-4(2)3;2*1-7(2,3,4,5)6;;;/h5*2-5H,1H3;2*2H,1H3;1-2H3;;;;;/q;;;;;2*-2;;2*-1;;2*+3 |
| InChIKey | VNOQUCCVLHZVNU-UHFFFAOYSA-N |
| Mol Weight | 1171.94936196 g/mol |
| Molecular Formula | C36H49F12N5O6P2Ru2S |
| Exact Mass | 1173.077397 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
TRIS(5-IODO-8-QUINOLINOLATO)SCANDIUM, COMPOUND WITH 5-IODO-8-QUINOLINOL
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
BENZOXAZOMYCIN
5-(2-toluidino)-6H-anthra[1,9-cd]isoxazol-6-one
Androstan-5α,6α-epoxy-3β-ol-17-one
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
LAUREN-1-EN-14-ONE
Furost-20(22)-en-26-ol, acetate, (5.alpha.,25R)-
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.