| SpectraBase Compound ID | 1ZtURgZYXV |
|---|---|
| InChI | InChI=1S/C21H22ClN3S/c1-5-14-26-20-24-23-19(25(20)18-12-10-17(22)11-13-18)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1,14H2,2-4H3 |
| InChIKey | BJSJWVISSPDZRM-UHFFFAOYSA-N |
| Mol Weight | 383.94 g/mol |
| Molecular Formula | C21H22ClN3S |
| Exact Mass | 383.122297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tTeJSb84e8 |
|---|---|
| Name | 5-(allylthio)-(p-tert-butylphenyl)-4-(p-chlorophenyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN3S |
| InChI | InChI=1S/C21H22ClN3S/c1-5-14-26-20-24-23-19(25(20)18-12-10-17(22)11-13-18)15-6-8-16(9-7-15)21(2,3)4/h5-13H,1,14H2,2-4H3 |
| InChIKey | BJSJWVISSPDZRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46945M |
| Solvent | CDCl3 |