2-(4-FLUOROPHENYL)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8m7WdbDH3s9 |
|---|---|
| InChI | InChI=1S/C10H9FN2O2S/c11-7-3-1-6(2-4-7)10-12-8(5-16-10)9(14)13-15/h1-4,8,15H,5H2,(H,13,14)/t8-/m1/s1 |
| InChIKey | JJUGKEGJTMMWBZ-MRVPVSSYSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C10H9FN2O2S |
| Exact Mass | 240.036877 g/mol |
| Enantiomer InChIKey | JJUGKEGJTMMWBZ-QMMMGPOBSA-N |
| Racemate InChIKey | JJUGKEGJTMMWBZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
2-PARA-TOLYL-4,5-DIHYDROTHIAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIDE
2-(4-FLUOROPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
2-(4-FLUOROPHENYL)-4,5-DIHYDROOXAZOLINE-4-CARBOXYLIC-ACID-METHYLESTER
Thiazole, 4,5-dihydro-4,4-dimethyl-5-(methylthio)-2-phenyl-
2,6-Dimethyl-4-(p-chlorophenyl)-6H-1,3,5-oxathiazine
3-Aza-2-phenyl-1-thia-spiro(4,5)dec-2-ene
4,4-Dimethyl-2,6-Bis(4-chlorophenyl)-4H-1,3,5-thiadiazine
4-Benzyl-2-(4-fluorophenyl)-2-oxazoline
N-(1-ETHYLTHIOPHENYLMETHYL)-BENZENECARBOXIMIDO-THIOIC-ACID-ETHYLESTER
CPGYFKOOZJZPGX-UHFFFAOYSA-N
| 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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