| SpectraBase Spectrum ID |
IUXnmO5cIUL |
| Name |
2-(4-Methylphenylamino)-5-tridecyl-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35N3S |
| InChI |
InChI=1S/C22H35N3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-24-25-22(26-21)23-20-17-15-19(2)16-18-20/h15-18H,3-14H2,1-2H3,(H,23,25) |
| InChIKey |
XQYFWNVUTHWKTH-UHFFFAOYSA-N |
| Molecular Weight |
373.603 g/mol |
| SMILES |
N(c1sc(nn1)CCCCCCCCCCCCC)c1ccc(cc1)C |
| SPLASH |
splash10-0aor-0192000000-b30f150f4323af873e97 |
| Source of Spectrum |
Y1-33-586-9 |
| Synonyms |
N-(4-methylphenyl)-5-tridecyl-1,3,4-thiadiazol-2-amine
N-(4-methylphenyl)-N-(5-tridecyl-1,3,4-thiadiazol-2-yl)amine |
| Wiley ID |
1526268 |
