![1-ethyl-3-{[3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone](/api/spectrum/8gQE9h46FPY/structure.png?h=300&w=458 "1-ethyl-3-{[3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone")
| SpectraBase Compound ID | 1rodBSzkUv5 |
|---|---|
| InChI | InChI=1S/C21H18N2OS2/c1-3-23-13-19(20(24)15-9-5-7-11-17(15)23)26-21-14-8-4-6-10-16(14)22-12-18(21)25-2/h4-13H,3H2,1-2H3 |
| InChIKey | NVTXQRIFKDTMDL-UHFFFAOYSA-N |
| Mol Weight | 378.51 g/mol |
| Molecular Formula | C21H18N2OS2 |
| Exact Mass | 378.086056 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gQE9h46FPY |
|---|---|
| Name | 1-ethyl-3-{[3-(methylthio)-4-quinolyl]thio}-4(1H)-quinolone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2OS2 |
| InChI | InChI=1S/C21H18N2OS2/c1-3-23-13-19(20(24)15-9-5-7-11-17(15)23)26-21-14-8-4-6-10-16(14)22-12-18(21)25-2/h4-13H,3H2,1-2H3 |
| InChIKey | NVTXQRIFKDTMDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49288M |
| Solvent | CDCl3 |