2-(3-CHLORO-4-TRIFLUOROMETHOXYPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jxm4x6IazSB |
|---|---|
| InChI | InChI=1S/C11H8ClF3N2O4/c12-6-3-5(1-2-8(6)21-11(13,14)15)10-16-7(4-20-10)9(18)17-19/h1-3,7,19H,4H2,(H,17,18)/t7-/m1/s1 |
| InChIKey | RLAKMLLTALVONP-SSDOTTSWSA-N |
| Mol Weight | 324.64 g/mol |
| Molecular Formula | C11H8ClF3N2O4 |
| Exact Mass | 324.012469 g/mol |
| Enantiomer InChIKey | RLAKMLLTALVONP-ZETCQYMHSA-N |
| Racemate InChIKey | RLAKMLLTALVONP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
2-(3-PROPYL-4-FLUOROPHENYL)-4,5-DIHYDROOXAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIC-ACID
(4S)-4,5-Dihydro-2-(4'-decyloxy-2'-hydroxyphenyl])-4-isopropyloxazole
(4Z)-2-(3-chlorophenyl)-4-(4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
(4E)-2-(3-chlorophenyl)-4-(4-isopropoxybenzylidene)-1,3-oxazol-5(4H)-one
2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-5-DIMETHYLAMINO-2-OXAZOLINE
5(4H)-oxazolone, 2-(3-chlorophenyl)-4-[(4-methoxyphenyl)methylene]-,(4Z)-
4-(4-Chlorobenzoyl)-3-phenyl-5-oxazolone
(4S,5S)-2-phenyl-5-(3-phenylmethoxypropyl)-4,5-dihydrooxazole-4-carboxylic acid methyl ester
Methyl (4S,5R)-5-[3-(benzyloxy)propyl]-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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