| SpectraBase Spectrum ID |
1iaibDXJMu |
| Name |
4-Hexyl-1-octyl-5-p-tolyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H37N3 |
| InChI |
InChI=1S/C23H37N3/c1-4-6-8-10-11-13-19-26-23(21-17-15-20(3)16-18-21)22(24-25-26)14-12-9-7-5-2/h15-18H,4-14,19H2,1-3H3 |
| InChIKey |
WRAWHQAPCCIMSM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800016 |
| Molecular Weight |
355.570 g/mol |
| SMILES |
c1(nn[n](c1-c1ccc(cc1)C)CCCCCCCC)CCCCCC |
| SPLASH |
splash10-0a4r-1197000000-ac09c5d18ec1df00787b |
| Source of Spectrum |
ASC-350-741/SM7-3af |
| Synonyms |
4-n-Hexyl-1-n-octyl-5-(4-tolyl)-1H-1,2,3-triazole
4-Hexyl-1-octyl-5-(p-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1766117 |
