| SpectraBase Spectrum ID |
8QHAowrNFAh |
| Name |
1H-1,2,4-Triazole, 1-[1-(4-bromophenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10BrN3O |
| InChI |
InChI=1S/C10H10BrN3O/c1-8(14-7-12-6-13-14)15-10-4-2-9(11)3-5-10/h2-8H,1H3 |
| InChIKey |
UNPJAFOXKXCBDR-UHFFFAOYSA-N |
| Molecular Weight |
268.114 g/mol |
| SMILES |
CC([n]1ncnc1)Oc1ccc(cc1)Br |
| SPLASH |
splash10-006t-9400000000-2731490a052e7703f1ac |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[1-(4-bromanylphenoxy)ethyl]-1,2,4-triazole
1-[1-(4-bromophenoxy)ethyl]-1,2,4-triazole
4-Bromophenyl 1-(1H-1,2,4-triazol-1-yl)ethyl ether |
| Wiley ID |
1433671 |
![1H-1,2,4-Triazole, 1-[1-(4-bromophenoxy)ethyl]-](/api/spectrum/8QHAowrNFAh/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[1-(4-bromophenoxy)ethyl]-")
