| SpectraBase Compound ID | 7CKmv7y1UvO |
|---|---|
| InChI | InChI=1S/C17H17ClN2S/c1-12-6-4-7-13-8-5-11-20(16(12)13)17(21)19-15-10-3-2-9-14(15)18/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,19,21) |
| InChIKey | SPZONVFTRMLCCV-UHFFFAOYSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C17H17ClN2S |
| Exact Mass | 316.080097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 93OemDQF4Nw |
|---|---|
| Name | 2'-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/c1-12-6-4-7-13-8-5-11-20(16(12)13)17(21)19-15-10-3-2-9-14(15)18/h2-4,6-7,9-10H,5,8,11H2,1H3,(H,19,21) |
| InChIKey | SPZONVFTRMLCCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61165M |
| Solvent | CDCl3 |