Cinoxacin
Compound with spectra: 1 NMR, 1 FTIR, and 1 Raman
| SpectraBase Compound ID | BDe1aMeInZk |
|---|---|
| InChI | InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17) |
| InChIKey | VDUWPHTZYNWKRN-UHFFFAOYSA-N |
| Mol Weight | 262.22 g/mol |
| Molecular Formula | C12H10N2O5 |
| Exact Mass | 262.058971 g/mol |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Inc. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | C8645 |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Inc. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | C8645 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Cinobac
5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester
[1,3]dioxolo[4,5-g]quinolin-8(5H)-one, 7-[(4-fluorophenyl)sulfonyl]-
BROMBYIN-VI;REL-3-BETA-PIPERONYL-4-BETA-ACETYL-2,3,4,4A-BETA,5,6,7,8-OCTAHYDRO-NAPHTHALEN-1(8A)-EN-2-ALPHA-OL
BROMBYIN-VI
DIBENZYL-3-(6,7-METHYLENE-DIOXY-QUINOLIN-2-YL)-5-METHOXYPHENYL-PHOSPHATE
4(1H)-quinolinone, 3-benzoyl-6-ethoxy-1-[(2-fluorophenyl)methyl]-
3-(3-ethoxyphenyl)-6-iodo-2-(4-methylphenyl)-2,3-dihydro-4(1H)-quinazolinone
7,8-Dimethoxy-2-(3,4-methylenedioxyphenethyl)-4-(methylthio)-1,2,3,4-tetrahydroisoquinolin-3-one
6,7-Diphenylmethylenedioxy-4'-methoxy-isoflavone
8-Methyl-5-oxo-1,2,3,5-tetrahydropyrrolo[1,2-a]quinolin-4-carboxylic acid
| 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:
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.