Rosoxacin
Compound with spectra: 1 NMR, and 3 MS (LC)
| 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 © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Rosoxacin MS2
- Acrosoxacin MS2
1-Ethyl-6,7-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
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
6,7-DICHLORO-1-ETHYL-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC-ACID-HYDRAZIDE
6H-Pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid, 1,2-dihydro-6-oxo-
8-Chloro-1-ethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, trimethylsilyl ester
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
1-Ethyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide
6-Chloro-1-ethyl-4-oxo-N-(pyridin-4-yl)quinoline-3-carboxamide
| 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.