| SpectraBase Spectrum ID |
7M8aDxh5dKB |
| Name |
1-(2-Pyridyl)-3-(4-bromophenyl)-5-ethyl-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrN4 |
| InChI |
InChI=1S/C15H13BrN4/c1-2-13-18-15(11-6-8-12(16)9-7-11)19-20(13)14-5-3-4-10-17-14/h3-10H,2H2,1H3 |
| InChIKey |
CDUWYAICVBBDIY-UHFFFAOYSA-N |
| Molecular Weight |
329.201 g/mol |
| SMILES |
c1(n[n](c(n1)CC)-c1ncccc1)-c1ccc(cc1)Br |
| SPLASH |
splash10-0059-0009000000-225d2f0eb3c1d4011be4 |
| Source of Spectrum |
QB-18-606-3 |
| Synonyms |
2-[3-(4-bromophenyl)-5-ethyl-1H-1,2,4-triazol-1-yl]pyridine |
| Wiley ID |
841811 |
