| SpectraBase Spectrum ID |
6JJoDo98wPL |
| Name |
1-n-Butyl-1-(p-chlorophenyl)-2-(1,2,4-triazol-4-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClN3O |
| InChI |
InChI=1S/C14H18ClN3O/c1-2-3-8-14(19,9-18-10-16-17-11-18)12-4-6-13(15)7-5-12/h4-7,10-11,19H,2-3,8-9H2,1H3 |
| InChIKey |
DVXJHMWEFZFDTH-UHFFFAOYSA-N |
| Molecular Weight |
279.771 g/mol |
| SMILES |
OC(C[n]1cnnc1)(c1ccc(cc1)Cl)CCCC |
| SPLASH |
splash10-001i-9200000000-f9aa4566a2c64e51530d |
| Source of Spectrum |
F-48-7876-0 |
| Synonyms |
2-(4-Chlorophenyl)-1-(4H-1,2,4-triazol-4-yl)-2-hexanol |
| Wiley ID |
1282885 |
