![4-methyl-3-[(p-methylbenzyl)thio]-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazole](/api/spectrum/LY3jnVta8Fv/structure.png?h=300&w=458 "4-methyl-3-[(p-methylbenzyl)thio]-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | 1pnMSCFWCqQ |
|---|---|
| InChI | InChI=1S/C15H16N4S2/c1-10-4-6-12(7-5-10)8-21-15-18-17-14(19(15)3)13-9-20-11(2)16-13/h4-7,9H,8H2,1-3H3 |
| InChIKey | WBBMJECJICSGIW-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C15H16N4S2 |
| Exact Mass | 316.081639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LY3jnVta8Fv |
|---|---|
| Name | 4-methyl-3-[(p-methylbenzyl)thio]-5-(2-methyl-4-thiazolyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4S2 |
| InChI | InChI=1S/C15H16N4S2/c1-10-4-6-12(7-5-10)8-21-15-18-17-14(19(15)3)13-9-20-11(2)16-13/h4-7,9H,8H2,1-3H3 |
| InChIKey | WBBMJECJICSGIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58178M |
| Solvent | CDCl3 |