| SpectraBase Spectrum ID |
4uSWSR05zpc |
| Name |
1-(4-Methoxyphenyl)-4-phenacyl-1H-[1,2,4]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16BrN3O2 |
| InChI |
InChI=1S/C17H16N3O2.BrH/c1-22-16-9-7-15(8-10-16)20-13-19(12-18-20)11-17(21)14-5-3-2-4-6-14;/h2-10,12-13H,11H2,1H3;1H/q+1;/p-1 |
| InChIKey |
OEXJSIUDSOWUSF-UHFFFAOYSA-M |
| Molecular Weight |
374.238 g/mol |
| SMILES |
[Br-].c1[n+](cn[n]1-c1ccc(OC)cc1)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-cd310d995e622c956c85 |
| Source of Spectrum |
F-56-379-6c |
| Synonyms |
1-(4-Methoxy-phenyl)-4-(2-oxo-2-phenyl-ethyl)-1H-[1,2,4]triazol-4-ium bromide |
| Wiley ID |
855556 |
![1-(4-Methoxyphenyl)-4-phenacyl-1H-[1,2,4]triazole](/api/spectrum/4uSWSR05zpc/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)-4-phenacyl-1H-[1,2,4]triazole")
