| SpectraBase Compound ID | FYsiQKuvNup |
|---|---|
| InChI | InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23) |
| InChIKey | POYBQGJYDLICMZ-UHFFFAOYSA-N |
| Mol Weight | 367.74 g/mol |
| Molecular Formula | C16H14ClNO7 |
| Exact Mass | 367.045879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LogqJfgjVIp |
|---|---|
| Name | 5-chloro-1,4-dihydro-6,7-dihydroxy-1-ethyl-4-oxo-3-quinolinecarboxylic acid, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO7 |
| InChI | InChI=1S/C16H14ClNO7/c1-4-18-6-9(16(22)23)14(21)12-10(18)5-11(24-7(2)19)15(13(12)17)25-8(3)20/h5-6H,4H2,1-3H3,(H,22,23) |
| InChIKey | POYBQGJYDLICMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38636M |
| Solvent | Polysol |