PIPEMIDIC ACID
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Ibd7Fri0Tjl |
|---|---|
| InChI | InChI=1S/C14H17N5O3/c1-2-18-8-10(13(21)22)11(20)9-7-16-14(17-12(9)18)19-5-3-15-4-6-19/h7-8,15H,2-6H2,1H3,(H,21,22) |
| InChIKey | JOHZPMXAZQZXHR-UHFFFAOYSA-N |
| Mol Weight | 303.32 g/mol |
| Molecular Formula | C14H17N5O3 |
| Exact Mass | 303.133139 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2SO4;0.2M |
- PPA-3H2O
1,4-dihydro-1-ethyl-4-oxo-7-styryl-1,8-naphthyridine-3-carboxylic acid
1-Ethyl-7-methyl-3-(3-phenylprop-2-ynoyl)-1,4-dihydro-1,8-naphthyridin- 4-one
ROSOXACIN
6,8-DIFLUORO-1,4-DIHYDRO-1-ETHYL-4-OXOQUINOLINE-3-CARBOXYLIC-ACID-ETHYLESTER
6H-Pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid, 1,2-dihydro-6-oxo-
1,4-dihydro-1-ethyl-4-oxo-7-piperidino-1,5-naphthyridine-3-carboxylic acid
1-acetyl-2-{[1,4-dihydro-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolyl]carbonyl}hydrazine
6-CHLORO-1-ETHYL-7-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC-ACID-HYDRAZIDE
4(1H)-quinolinone, 1-[(2-fluorophenyl)methyl]-3-(4-methylbenzoyl)-
7-(4-chlorophenyl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)-7,8-dihydro-5(6H)-quinazolinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Characterization, and Antibacterial Activities of Some Rare Earth Metal Complexes of Pipemidic Acid | Chemical and Pharmaceutical Bulletin | 2003 |
| 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:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. 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.