![2-{[p-(trifluoromethyl)benzyl]thio}pyridine](/api/spectrum/KZUEVWQAqgf/structure.png?h=300&w=458 "2-{[p-(trifluoromethyl)benzyl]thio}pyridine")
| SpectraBase Compound ID | ERj984q6zas |
|---|---|
| InChI | InChI=1S/C13H10F3NS/c14-13(15,16)11-6-4-10(5-7-11)9-18-12-3-1-2-8-17-12/h1-8H,9H2 |
| InChIKey | IFMSZWZZIGZAKQ-UHFFFAOYSA-N |
| Mol Weight | 269.29 g/mol |
| Molecular Formula | C13H10F3NS |
| Exact Mass | 269.048605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZUEVWQAqgf |
|---|---|
| Name | 2-{[p-(trifluoromethyl)benzyl]thio}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10F3NS |
| InChI | InChI=1S/C13H10F3NS/c14-13(15,16)11-6-4-10(5-7-11)9-18-12-3-1-2-8-17-12/h1-8H,9H2 |
| InChIKey | IFMSZWZZIGZAKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55755M |
| Solvent | CDCl3 |