2-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 10XMBP4vwg2 |
|---|---|
| InChI | InChI=1S/C11H8F4N2O3/c12-7-2-1-5(3-6(7)11(13,14)15)10-16-8(4-20-10)9(18)17-19/h1-3,8,19H,4H2,(H,17,18)/t8-/m0/s1 |
| InChIKey | GXXKFVYNHMJXFV-QMMMGPOBSA-N |
| Mol Weight | 292.19 g/mol |
| Molecular Formula | C11H8F4N2O3 |
| Exact Mass | 292.047105 g/mol |
| Enantiomer InChIKey | GXXKFVYNHMJXFV-MRVPVSSYSA-N |
| Racemate InChIKey | GXXKFVYNHMJXFV-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-(3-PROPYL-4-FLUOROPHENYL)-4,5-DIHYDROOXAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIC-ACID
2-(3-CHLORO-4-TRIFLUOROMETHOXYPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
2-(2-Ethyl-3-cyano-phenyl)-4,4-dimethyl-1,3-oxazoline
2-(Benzamidomethyl)-2-phenyl-4-methyl-1,3-oxazol-5(4H)-one
4H-1,3-Oxazine-4-carboxamide, 5,6-dihydro-5-(hydroxymethyl)-6-methyl-2-phenyl-, (4.alpha.,5.alpha.,6.beta.)-(.+-.)-
(4S)-4-tert-butyl-2-(2-phenylsulfanylphenyl)-4,5-dihydrooxazole
(4Z)-4-{4-[(2-chlorobenzyl)oxy]benzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
MVFDSKNKANLBEH-AXJGWOQESA-N
(4S,5S,Rs)-4-Hydroxymethyl-5-(4-methylsulfinylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole
(+/-)-TRANS-2-(PARA-CHLOROPHENYL)-5,6-DIHYDRO-4-METHOXYCARBONYL-6-TRIMETHYLSILYL-4H-1,3-OXAZINE
| 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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