| SpectraBase Spectrum ID |
3m6OKgaDJo |
| Name |
2-Phenylamino-5-pentadecyl-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H37N3S |
| InChI |
InChI=1S/C23H37N3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22-25-26-23(27-22)24-21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3,(H,24,26) |
| InChIKey |
ABDSFXVMRXXFBN-UHFFFAOYSA-N |
| Molecular Weight |
387.630 g/mol |
| SMILES |
N(c1sc(nn1)CCCCCCCCCCCCCCC)c1ccccc1 |
| SPLASH |
splash10-0f76-0965000000-2e463105651f0596f1f9 |
| Source of Spectrum |
Y1-33-586-5 |
| Synonyms |
5-Pentadecyl-N-phenyl-1,3,4-thiadiazol-2-amine
N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)-N-phenylamine |
| Wiley ID |
1526272 |
