ROSOXACIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BvVVloZGsxT |
|---|---|
| InChI | InChI=1S/C17H14N2O3/c1-2-19-10-14(17(21)22)16(20)13-4-3-12(9-15(13)19)11-5-7-18-8-6-11/h3-10H,2H2,1H3,(H,21,22) |
| InChIKey | XBPZXDSZHPDXQU-UHFFFAOYSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C17H14N2O3 |
| Exact Mass | 294.100442 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Quinolinecarboxylic acid, 7-amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
7-CHLORO-6-FLUORO-1-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC_ACID
1-ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
1,4-dihydro-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxylic acid, hydrazide
6-CHLORO-1,4-DIHYDRO-1-ETHYL-4-OXO-alpha,alpha,alpha-TRIFLUORO-3-QUINOLINECARBOXY-p-TOLUIDIDE
3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(4-pyridinyl)-
4',6-dichloro-1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarboxanilide
3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(4-pyridinylmethyl)-
6-chloro-1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarboxanilide
5-FLUORO-1,4-DIHYDRO-1-ETHYL-4-OXOQUINOLINE-3-CARBOXYLIC-ACID-ETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 1H,19F and13C NMR spectral data of fifteen gyrase inhibitors and some metabolites | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.