![4-(p-methoxyphenyl)-5-[(2,3,4,5,6-pentamethylbenzyl)thio]-4H-1,2,4-triazole-3-acetonitrile](/api/spectrum/iKqcxaWsjT/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-5-[(2,3,4,5,6-pentamethylbenzyl)thio]-4H-1,2,4-triazole-3-acetonitrile")
| SpectraBase Compound ID | LX81DwLUZ9I |
|---|---|
| InChI | InChI=1S/C23H26N4OS/c1-14-15(2)17(4)21(18(5)16(14)3)13-29-23-26-25-22(11-12-24)27(23)19-7-9-20(28-6)10-8-19/h7-10H,11,13H2,1-6H3 |
| InChIKey | GWZRJWVTGYSJPF-UHFFFAOYSA-N |
| Mol Weight | 406.55 g/mol |
| Molecular Formula | C23H26N4OS |
| Exact Mass | 406.182733 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | iKqcxaWsjT |
|---|---|
| Name | 4-(p-methoxyphenyl)-5-[(2,3,4,5,6-pentamethylbenzyl)thio]-4H-1,2,4-triazole-3-acetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N4OS |
| InChI | InChI=1S/C23H26N4OS/c1-14-15(2)17(4)21(18(5)16(14)3)13-29-23-26-25-22(11-12-24)27(23)19-7-9-20(28-6)10-8-19/h7-10H,11,13H2,1-6H3 |
| InChIKey | GWZRJWVTGYSJPF-UHFFFAOYSA-N |
| Sadtler IR Number | 54053 |
| Sadtler UV Number | 28578N |
| Solvent | Methanol |