| SpectraBase Spectrum ID |
A7vQWCd4wRe |
| Name |
1-Octyl-4-(3-chlorophenyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClN3 |
| InChI |
InChI=1S/C16H22ClN3/c1-2-3-4-5-6-7-11-20-13-16(18-19-20)14-9-8-10-15(17)12-14/h8-10,12-13H,2-7,11H2,1H3 |
| InChIKey |
QHEDSDILXYHWKF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200800202 |
| Molecular Weight |
291.826 g/mol |
| SMILES |
c1(nn[n](c1)CCCCCCCC)-c1cccc(c1)Cl |
| SPLASH |
splash10-0zfr-3940000000-2512328d46d6062fd7d6 |
| Source of Spectrum |
CSC-2-59/SM6-3l |
| Synonyms |
4-(3-Chlorophenyl)-1-octyl-1H-1,2,3-triazole |
| Wiley ID |
1787286 |
