2-(4-FLUORO-3-METHYLPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5BC7ZQi0oSd |
|---|---|
| InChI | InChI=1S/C11H11FN2O3/c1-6-4-7(2-3-8(6)12)11-13-9(5-17-11)10(15)14-16/h2-4,9,16H,5H2,1H3,(H,14,15)/t9-/m1/s1 |
| InChIKey | REJGWQXKFQPAHU-SECBINFHSA-N |
| Mol Weight | 238.22 g/mol |
| Molecular Formula | C11H11FN2O3 |
| Exact Mass | 238.07537 g/mol |
| Enantiomer InChIKey | REJGWQXKFQPAHU-VIFPVBQESA-N |
| Racemate InChIKey | REJGWQXKFQPAHU-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 |
METHYL-2-(2'-HYDROXY-PHENYL)-2-OXAZOLINE-4-CARBOXYLATE
2-[3-(tert-Butyl)-4-methoxyphenyl]-4,5-dihydrooxazole
(S)-4-Benzyl-2-(4-(trifluoromethyl)phenyl)oxazol-5(4H)-one
(4S)-4,5-Dihydro-2-[4'-(4"-decyloxybenzoyloxy)phenyl]-4[(S)-1-methylpropyl]oxazole
4-((1H-1,2,4-TRIAZOL-1-YL)-METHYL)-4-METHL-2-PHENYL-4,5-DIHYDROOXAZOLE
2-(3,4-Dimethoxyphenyl)-4H-1,3-oxazin-5(6H)-one
5(4H)-Oxazolone, 2-phenyl-4-(1,1,2,2-tetramethylpropyl)-
2-Phenyl-4-thiophen-2-ylmethyl-4H-oxazol-5-one
5(4H)-oxazolone, 2-(4-fluorophenyl)-4-[[4-(1-methylethyl)phenyl]methylene]-, (4Z)-
2-[4-(4-bromophenylsulfonyl)phenyl]-4-isopropyl-1,3-oxazol-5(4H)-one
| 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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