| SpectraBase Compound ID | 9pNHECZ1wdN |
|---|---|
| InChI | InChI=1S/C19H20ClN3S/c1-19(2,3)14-7-5-13(6-8-14)17-21-22-18(24-4)23(17)16-11-9-15(20)10-12-16/h5-12H,1-4H3 |
| InChIKey | GOOVRCVYQWRKGA-UHFFFAOYSA-N |
| Mol Weight | 357.9 g/mol |
| Molecular Formula | C19H20ClN3S |
| Exact Mass | 357.106647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xCt2wvL7yW |
|---|---|
| Name | 3-(p-tert-butylphenyl)-4-(p-chlorophenyl)-5-(methylthio)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClN3S |
| InChI | InChI=1S/C19H20ClN3S/c1-19(2,3)14-7-5-13(6-8-14)17-21-22-18(24-4)23(17)16-11-9-15(20)10-12-16/h5-12H,1-4H3 |
| InChIKey | GOOVRCVYQWRKGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48112M |
| Solvent | CDCl3 |