2-(4-TRIFLUOROMETHOXYPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | gr83UpBzMV |
|---|---|
| InChI | InChI=1S/C11H9F3N2O4/c12-11(13,14)20-7-3-1-6(2-4-7)10-15-8(5-19-10)9(17)16-18/h1-4,8,18H,5H2,(H,16,17)/t8-/m1/s1 |
| InChIKey | XVBNJCBVZHHANI-MRVPVSSYSA-N |
| Mol Weight | 290.2 g/mol |
| Molecular Formula | C11H9F3N2O4 |
| Exact Mass | 290.051441 g/mol |
| Enantiomer InChIKey | XVBNJCBVZHHANI-QMMMGPOBSA-N |
| Racemate InChIKey | XVBNJCBVZHHANI-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-TRIFLUOROMETHYLPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
4,5-Dihydro-2-(p-decyloxyphenyl)-4-(1'-methylpropyl)oxazole
(4S)-4,5-Dihydro-2-(4'-decyloxyphenyl)-4[(S)-1-methylpropyl]oxazole
(S)-4-Isopropyl-2-[p-(Tert-Butyldimethylsilyloxy)phenyl]oxazoline
(S)-4-Benzyl-2-(4-(trifluoromethyl)phenyl)-2-oxazoline
(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
(S)-2-PHENYL-4-[2-(4-TOLUENESULFONYLOXY)-ETHYL]-OXAZOLINE
5-(4-bromophenyl)-6-oxa-4-azaspiro[2.4]hept-4-en-7-one
3-Isopropyl-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one
(4S)-4,5-Dihydro-2-(2'-mercaptophenyl)-4-isopropyloxazole
| 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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