| SpectraBase Compound ID | FepmGzVC36S |
|---|---|
| InChI | InChI=1S/C15H14F2N2O3/c1-18(2)13-10(16)5-8-12(11(13)17)19(7-3-4-7)6-9(14(8)20)15(21)22/h5-7H,3-4H2,1-2H3,(H,21,22) |
| InChIKey | LABLTMGDNQWYPP-UHFFFAOYSA-N |
| Mol Weight | 308.28 g/mol |
| Molecular Formula | C15H14F2N2O3 |
| Exact Mass | 308.097249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FQ7puSmdbWE |
|---|---|
| Name | 1-cyclopropyl-6,8-difluoro-7-dimethylamino-4-quinolone-3-carboxylic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H14F2N2O3 |
| InChI | InChI=1S/C15H14F2N2O3/c1-18(2)13-10(16)5-8-12(11(13)17)19(7-3-4-7)6-9(14(8)20)15(21)22/h5-7H,3-4H2,1-2H3,(H,21,22) |
| InChIKey | LABLTMGDNQWYPP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |