| SpectraBase Spectrum ID |
5GVPYI1Gj2y |
| Name |
1-Benzyl-4-phenacyl-1H-[1,2,4]triazol-4-um bromide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16BrN3O |
| InChI |
InChI=1S/C17H16N3O.BrH/c21-17(16-9-5-2-6-10-16)12-19-13-18-20(14-19)11-15-7-3-1-4-8-15;/h1-10,13-14H,11-12H2;1H/q+1;/p-1 |
| InChIKey |
AQSQEJOSPMETGS-UHFFFAOYSA-M |
| Molecular Weight |
358.239 g/mol |
| SMILES |
[Br-].c1[n+](cn[n]1Cc1ccccc1)CC(=O)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-73ec90d9794f0e283987 |
| Source of Spectrum |
F-56-379-6 |
| Wiley ID |
855558 |
![1-Benzyl-4-phenacyl-1H-[1,2,4]triazol-4-um bromide](/api/spectrum/5GVPYI1Gj2y/structure.png?h=300&w=458 "1-Benzyl-4-phenacyl-1H-[1,2,4]triazol-4-um bromide")
