2-(4-TRIFLUOROMETHYLPHENYL)-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EUlkGE7gqv6 |
|---|---|
| InChI | InChI=1S/C11H9F3N2O3/c12-11(13,14)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 | RGIHLNUBYSKVFT-MRVPVSSYSA-N |
| Mol Weight | 274.2 g/mol |
| Molecular Formula | C11H9F3N2O3 |
| Exact Mass | 274.056527 g/mol |
| Enantiomer InChIKey | RGIHLNUBYSKVFT-QMMMGPOBSA-N |
| Racemate InChIKey | RGIHLNUBYSKVFT-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-METHYLPHENYL)-4,5-DIHYDROOXAZINE-4-CARBOXYLIC-ACID-HYDROXAMIDE
4,5-Dihydro-2-(p-decyloxyphenyl)-4-(1'-methylpropyl)oxazole
(4S)-4,5-Dihydro-2-(4'-decyloxyphenyl)-4[(S)-1-methylpropyl]oxazole
2-Phenyl-5,6-dihydro-4H-[1,3]oxazine-4-carboxylic acid dimethyl amide
(S)-4-Isopropyl-2-[p-(Tert-Butyldimethylsilyloxy)phenyl]oxazoline
4-Benzyl-2-(4-methoxyphenyl)-2-oxazoline
(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
(S)-2-PHENYL-4-[2-(4-TOLUENESULFONYLOXY)-ETHYL]-OXAZOLINE
thieno[3,4-d]oxazole, 3a,4,6,6a-tetrahydro-2-phenyl-
2-(3-Methoxy-phenyl)-4,4-dimethyl-1,3-oxazoline
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.