![7-chloro-1,2-dihydro-1-[2-(ethylthio)ethyl]-4-hydroxy-2-oxo-3-quinolineacetic acid](/api/spectrum/IkaAC5cIx7O/structure.png?h=300&w=458 "7-chloro-1,2-dihydro-1-[2-(ethylthio)ethyl]-4-hydroxy-2-oxo-3-quinolineacetic acid")
| SpectraBase Compound ID | LhxubNz1cOJ |
|---|---|
| InChI | InChI=1S/C15H16ClNO4S/c1-2-22-6-5-17-12-7-9(16)3-4-10(12)14(20)11(15(17)21)8-13(18)19/h3-4,7,20H,2,5-6,8H2,1H3,(H,18,19) |
| InChIKey | XQUJFKOFKSKUJE-UHFFFAOYSA-N |
| Mol Weight | 341.81 g/mol |
| Molecular Formula | C15H16ClNO4S |
| Exact Mass | 341.048857 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkaAC5cIx7O |
|---|---|
| Name | 7-chloro-1,2-dihydro-1-[2-(ethylthio)ethyl]-4-hydroxy-2-oxo-3-quinolineacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNO4S |
| InChI | InChI=1S/C15H16ClNO4S/c1-2-22-6-5-17-12-7-9(16)3-4-10(12)14(20)11(15(17)21)8-13(18)19/h3-4,7,20H,2,5-6,8H2,1H3,(H,18,19) |
| InChIKey | XQUJFKOFKSKUJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43738M |
| Solvent | Polysol-d |