WBCNNWACVVTKEZ-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4F70b1jpO4m |
|---|---|
| InChI | InChI=1S/2C13H12N2.2BF4.4ClH.2Ru/c2*1-12-14(2)10-11-15(12)9-8-13-6-4-3-5-7-13;2*2-1(3,4)5;;;;;;/h2*10-11H,8-9H2,1-2H3;;;4*1H;;/q2*+1;2*-1;;;;;2*+1/p-2 |
| InChIKey | WBCNNWACVVTKEZ-UHFFFAOYSA-L |
| Mol Weight | 910.1 g/mol |
| Molecular Formula | C26H24B2Cl4F8N4Ru2 |
| Exact Mass | 909.890023 g/mol |
| Parent InChIKey | PRZHOLOJOOAWPU-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Phosphonous acid, phenyl-, bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester, [1.a
Poly[1-methyl-1-[4-(2-pyrimidinyl)sulfamoylanIlinocarbonyl]ethylene], poly(sulfadiazinophenylene methacrylamide)
Ethyl 3-(2'-oxo-2H-[1]benzopyran-4'-yl)-3-(4'-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylate
10-(3,4-Dichlorophenyl)-9-morpholin-4-yl-9.lammda.(5)-2,3,6,7-tetrahydro-1H,5H,9H-[1,3,4]oxazaphosphinano[6.5-f]pyrido[3,2,1-ij]quinolin-11-one-9-thioxide
3,4-bis(t-Butyl) 5-Ethyl N-cyclohexyl-6-methyl-2-pyridone-3,4,5-tricarboxylate
(-)-ethyl (1R,6R)-1-(4-methylpent-3-enyl)-2-oxo-6-methylcyclohexanecarboxylate
Reaction of 3-carboxybenzamide with dimethylacetal of N,N-dimethylformamide
1,16-Cyclocorynan-17-ol, 2,7-dihydro-7-(20,21-dihydro-19-hydroxy-21,24-secoalstophyllan-21-yl)-, (2.alpha.,7.alpha.,19E)-
Short-oil alkyd modified with saturated fatty acids; 32% triglycerides, 38% phthalic anhydride
(1S,3R,5aS,7aS,7bR)-1-[(S)-.alpha.-Methoxyphenylacetoxy]-7b-methyl-2-oxo-5a,6,7,7a-tetrahydrocyclopenta[1,2,3-gi]pyrrolidino[1,2-a]pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| A Versatile Ruthenium Precursor for Biphasic Catalysis and Its Application in Ionic Liquid Biphasic Transfer Hydrogenation: Conventional vs Task-Specific Catalysts | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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