| SpectraBase Spectrum ID |
K7Au1EqA8CL |
| Name |
2-Phenylamino-5-undecyl-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29N3S |
| InChI |
InChI=1S/C19H29N3S/c1-2-3-4-5-6-7-8-9-13-16-18-21-22-19(23-18)20-17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3,(H,20,22) |
| InChIKey |
QMJTUCGXMMMALZ-UHFFFAOYSA-N |
| Molecular Weight |
331.522 g/mol |
| SMILES |
N(c1sc(nn1)CCCCCCCCCCC)c1ccccc1 |
| SPLASH |
splash10-0006-0921000000-2a8facd677af42f7726b |
| Source of Spectrum |
Y1-33-586-3 |
| Synonyms |
N-phenyl-5-undecyl-1,3,4-thiadiazol-2-amine
N-phenyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)amine |
| Wiley ID |
1526274 |
