![N-(p-methylbenzyl)-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)thio]nicotinamide](/api/spectrum/9XQJjGglNrB/structure.png?h=300&w=458 "N-(p-methylbenzyl)-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)thio]nicotinamide")
| SpectraBase Compound ID | HZLd7efpvU7 |
|---|---|
| InChI | InChI=1S/C21H17F3N2OS/c1-14-7-9-15(10-8-14)13-26-19(27)18-6-3-11-25-20(18)28-17-5-2-4-16(12-17)21(22,23)24/h2-12H,13H2,1H3,(H,26,27) |
| InChIKey | BGQMWQXNTCTNJV-UHFFFAOYSA-N |
| Mol Weight | 402.44 g/mol |
| Molecular Formula | C21H17F3N2OS |
| Exact Mass | 402.101369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9XQJjGglNrB |
|---|---|
| Name | N-(p-methylbenzyl)-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)thio]nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17F3N2OS |
| InChI | InChI=1S/C21H17F3N2OS/c1-14-7-9-15(10-8-14)13-26-19(27)18-6-3-11-25-20(18)28-17-5-2-4-16(12-17)21(22,23)24/h2-12H,13H2,1H3,(H,26,27) |
| InChIKey | BGQMWQXNTCTNJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56286M |
| Solvent | CDCl3 |