![4-methyl-3-[2-(3-pyridyl)-4-thiazolyl]-5-{[p-(trifluoromethyl)benzyl]thio}-4H-1,2,4-triazole](/api/spectrum/KOre0SXUcCz/structure.png?h=300&w=458 "4-methyl-3-[2-(3-pyridyl)-4-thiazolyl]-5-{[p-(trifluoromethyl)benzyl]thio}-4H-1,2,4-triazole")
| SpectraBase Compound ID | 98nZYUPMsnq |
|---|---|
| InChI | InChI=1S/C19H14F3N5S2/c1-27-16(15-11-28-17(24-15)13-3-2-8-23-9-13)25-26-18(27)29-10-12-4-6-14(7-5-12)19(20,21)22/h2-9,11H,10H2,1H3 |
| InChIKey | YBYRZINDJKLMJP-UHFFFAOYSA-N |
| Mol Weight | 433.47 g/mol |
| Molecular Formula | C19H14F3N5S2 |
| Exact Mass | 433.064272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOre0SXUcCz |
|---|---|
| Name | 4-methyl-3-[2-(3-pyridyl)-4-thiazolyl]-5-{[p-(trifluoromethyl)benzyl]thio}-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14F3N5S2 |
| InChI | InChI=1S/C19H14F3N5S2/c1-27-16(15-11-28-17(24-15)13-3-2-8-23-9-13)25-26-18(27)29-10-12-4-6-14(7-5-12)19(20,21)22/h2-9,11H,10H2,1H3 |
| InChIKey | YBYRZINDJKLMJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58117M |
| Solvent | CDCl3 |