| SpectraBase Compound ID | FKVatQOu1OO |
|---|---|
| InChI | InChI=1S/C17H17ClN2S/c1-12-5-2-6-13-7-4-10-20(16(12)13)17(21)19-15-9-3-8-14(18)11-15/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,21) |
| InChIKey | WTKGVBAJELVHIH-UHFFFAOYSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C17H17ClN2S |
| Exact Mass | 316.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpaJTpwVQoQ |
|---|---|
| Name | 3'-chloro-3,4-dihydro-8-methylthio-1(2H)-quinolinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2S |
| InChI | InChI=1S/C17H17ClN2S/c1-12-5-2-6-13-7-4-10-20(16(12)13)17(21)19-15-9-3-8-14(18)11-15/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,19,21) |
| InChIKey | WTKGVBAJELVHIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60930M |
| Solvent | CDCl3 |