| SpectraBase Spectrum ID |
618DBsK7fdX |
| Name |
5-(2-Chlorophenyl)-1-n-octyl-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26ClN3 |
| InChI |
InChI=1S/C22H26ClN3/c1-2-3-4-5-6-12-17-26-22(19-15-10-11-16-20(19)23)21(24-25-26)18-13-8-7-9-14-18/h7-11,13-16H,2-6,12,17H2,1H3 |
| InChIKey |
YGAQAORUTUTCBD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801078r |
| Molecular Weight |
367.924 g/mol |
| SMILES |
c1([n](nnc1-c1ccccc1)CCCCCCCC)-c1c(cccc1)Cl |
| SPLASH |
splash10-00or-2394000000-0d358bca48f2d0703f89 |
| Source of Spectrum |
A1-10-3081/SMS17-4q |
| Synonyms |
5-(2-Chlorophenyl)-1-octyl-4-phenyl-1H-1,2,3-triazole |
| Wiley ID |
1759616 |
