| SpectraBase Spectrum ID |
FUOWS8UO13W |
| Name |
2,4-Diphenyl-1-methyl-5-trifluoroacetylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13F3N2O |
| InChI |
InChI=1S/C18H13F3N2O/c1-23-15(16(24)18(19,20)21)14(12-8-4-2-5-9-12)22-17(23)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey |
KBDFVZPCHBEADG-UHFFFAOYSA-N |
| Molecular Weight |
330.310 g/mol |
| SMILES |
c1(nc(c([n]1C)C(=O)C(F)(F)F)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-03e9-0098000000-36e9de3bd278b75159fc |
| Source of Spectrum |
E2-48-413-3 |
| Synonyms |
2,2,2-trifluoro-1-(1-methyl-2,4-diphenyl-1H-imidazol-5-yl)ethanone |
| Wiley ID |
1555154 |
