| SpectraBase Spectrum ID |
4v5wuRJrjKu |
| Name |
3-(4-Chlorophenyl)-5-ethoxy-1,2,4-triazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3O |
| InChI |
InChI=1S/C10H10ClN3O/c1-2-15-10-12-9(13-14-10)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,12,13,14) |
| InChIKey |
ZJAVBYKBTGDYSK-UHFFFAOYSA-N |
| Molecular Weight |
223.663 g/mol |
| SMILES |
[nH]1nc(nc1OCC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0f72-0920000000-3846cc193dc57c77ca83 |
| Source of Spectrum |
HC-22-1260-0 |
| Synonyms |
3-(4-Chlorophenyl)-1H-1,2,4-triazol-5-yl ethyl ether
3-(4-Chlorophenyl)-5-ethoxy-1H-1,2,4-triazole |
| Wiley ID |
1223791 |
