![3-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-4-(p-cumenyl)-4H-1,2,4-triazole](/api/spectrum/7RYG82xJa0a/structure.png?h=300&w=458 "3-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-4-(p-cumenyl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | KPx1gkmzKSa |
|---|---|
| InChI | InChI=1S/C28H30ClN3S/c1-19(2)21-10-16-25(17-11-21)32-26(22-8-12-23(13-9-22)28(3,4)5)30-31-27(32)33-18-20-6-14-24(29)15-7-20/h6-17,19H,18H2,1-5H3 |
| InChIKey | URLKQCFWVWBSME-UHFFFAOYSA-N |
| Mol Weight | 476.08 g/mol |
| Molecular Formula | C28H30ClN3S |
| Exact Mass | 475.184897 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7RYG82xJa0a |
|---|---|
| Name | 3-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-4-(p-cumenyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H30ClN3S |
| InChI | InChI=1S/C28H30ClN3S/c1-19(2)21-10-16-25(17-11-21)32-26(22-8-12-23(13-9-22)28(3,4)5)30-31-27(32)33-18-20-6-14-24(29)15-7-20/h6-17,19H,18H2,1-5H3 |
| InChIKey | URLKQCFWVWBSME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46847M |
| Solvent | CDCl3 |