| SpectraBase Spectrum ID |
CXzQ2rL9KON |
| Name |
1,4-Dimethyl-2-phenyl-5-trifluoroacetylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11F3N2O |
| InChI |
InChI=1S/C13H11F3N2O/c1-8-10(11(19)13(14,15)16)18(2)12(17-8)9-6-4-3-5-7-9/h3-7H,1-2H3 |
| InChIKey |
QSDPJAHCCZSWED-UHFFFAOYSA-N |
| Molecular Weight |
268.239 g/mol |
| SMILES |
c1([n](c(-c2ccccc2)nc1C)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-00kb-0980000000-42436add623562517099 |
| Source of Spectrum |
E2-48-413-3 |
| Synonyms |
1-(1,4-dimethyl-2-phenyl-1H-imidazol-5-yl)-2,2,2-trifluoroethanone |
| Wiley ID |
1555155 |
