2-(3-TRIFLUOROMETHYL-4-FLUOROPHENYL)-4,5-DIHYDROOXAZINE-4-CARBOXYLIC-ACID-HYDROXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 74dl5uh8zsV |
|---|---|
| InChI | InChI=1S/C12H10F4N2O3/c13-8-2-1-6(5-7(8)12(14,15)16)11-17-9(3-4-21-11)10(19)18-20/h1-2,5,9,20H,3-4H2,(H,18,19) |
| InChIKey | QFJREZKJVLGDSY-UHFFFAOYSA-N |
| Mol Weight | 306.22 g/mol |
| Molecular Formula | C12H10F4N2O3 |
| Exact Mass | 306.062755 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4,4-Dimethyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-3,1-benzoxazine
4,4,6-Trimethyl-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
(4S,5S)-4-(methoxymethyl)-5-(4-methylsulfonylphenyl)-2-phenyl-4,5-dihydrooxazole
4,5-Dihydro-5-methyl-4,4-pentamethylene-2-phenyl-1,3-oxazin-6-one
(4S,5S,Rs)-4-Methoxymethyl-5-(4-methylsulfinylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole
2-(2-Butyl-3-methyl-phenyl)-4,4-dimethyl-1,3-oxazoline
4-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-2-DEUTERO-N,N-DIETHYLBENZAMIDE
2-(2-Ethyl-3-cyano-phenyl)-4,4-dimethyl-1,3-oxazoline
tert-butyl (4R,5S)-4-heptyl-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylate
2-(alpha,alpha,alpha,4-tetrafluoro-m-tolyl)-as-triazine-3,5(2H,4H)-dione
| 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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