![3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(.alpha.-naphthalenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole](/api/spectrum/7TbX3x4deUr/structure.png?h=300&w=458 "3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(.alpha.-naphthalenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole")
| SpectraBase Compound ID | 57yHTrcP3I4 |
|---|---|
| InChI | InChI=1S/C23H17N7S/c1-14-10-12-17(13-11-14)29-15(2)20(24-28-29)21-25-26-23-30(21)27-22(31-23)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3 |
| InChIKey | KZXPBEZREQRIHN-UHFFFAOYSA-N |
| Mol Weight | 423.5 g/mol |
| Molecular Formula | C23H17N7S |
| Exact Mass | 423.126615 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7TbX3x4deUr |
|---|---|
| Name | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(.alpha.-naphthalenyl)-1,3,4-triazolo[3,4-b]-(1,3,4)-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17N7S |
| InChI | InChI=1S/C23H17N7S/c1-14-10-12-17(13-11-14)29-15(2)20(24-28-29)21-25-26-23-30(21)27-22(31-23)19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3 |
| InChIKey | KZXPBEZREQRIHN-UHFFFAOYSA-N |
| Molecular Weight | 423.498 g/mol |
| SMILES | c1([n]2c(nn1)SC(=N2)c1c2c(cccc2)ccc1)-c1nn[n](c1C)-c1ccc(cc1)C |
| SPLASH | splash10-01bd-4922000000-6a03bf18d12cbbd60872 |
| Source of Spectrum | SK-31-85-6 |
| Synonyms | 3-[5'-Methyl-1'-(p-tolyl)-1',2',3'-triazol-4'-yl]-6-(.alpha.-naphthalenyl)-1,2,4-triazolo[3,4-b]-(1,3,4)-thiadiazole 3-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-6-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-6-naphthalen-1-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID | 881752 |