| SpectraBase Compound ID | EWoZL0tZi9C |
|---|---|
| InChI | InChI=1S/C18H17F3N2S/c1-12-5-2-6-13-7-4-10-23(16(12)13)17(24)22-15-9-3-8-14(11-15)18(19,20)21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,24) |
| InChIKey | ZNUQKRWAPAINFD-UHFFFAOYSA-N |
| Mol Weight | 350.4 g/mol |
| Molecular Formula | C18H17F3N2S |
| Exact Mass | 350.106454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8DY1H8E7Gc |
|---|---|
| Name | 3,4-dihydro-8-methylthio-alpha,alpha,alpha-trifluoro-1(2H)-quinolinecarboxy-m-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17F3N2S |
| InChI | InChI=1S/C18H17F3N2S/c1-12-5-2-6-13-7-4-10-23(16(12)13)17(24)22-15-9-3-8-14(11-15)18(19,20)21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,24) |
| InChIKey | ZNUQKRWAPAINFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60929M |
| Solvent | CDCl3 |