Lomefloxacin
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 6o5X1Ynn5wA |
|---|---|
| InChI | InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25) |
| InChIKey | ZEKZLJVOYLTDKK-UHFFFAOYSA-N |
| Mol Weight | 351.35 g/mol |
| Molecular Formula | C17H19F2N3O3 |
| Exact Mass | 351.139448 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 | Free base of L2906 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-cyclopropyl-6,8-difluoro-7-dimethylamino-4-quinolone-3-carboxylic acid
5-amino-1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid
7-azido-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
8-AMINO-7-[(2-CARBOXYETHYL)-AMINO]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, ethyl ester
7-(3a,4,6,6a-tetrahydro-3H-furo[3,4-d]isoxazol-2-yl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
1-Ethyl-6-fluoro-7-(5-methoxycarbonyl-5-methyl-isoxazolidin-2-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
1-Ethyl-6-fluoranyl-7-[5-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2-oxazolidin-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
3-quinolinecarboxylic acid, 7-[4-[[(1,3-benzodioxol-5-ylcarbonyl)amino]carbonothioyl]-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-
| 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:
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.
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.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.