| SpectraBase Spectrum ID |
Jfoa3mzgsCb |
| Name |
2,2,2-trifluoro-1-(2-methyl-3-phenyl-4-imidazolyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9F3N2O |
| InChI |
InChI=1S/C12H9F3N2O/c1-8-16-7-10(11(18)12(13,14)15)17(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
DYMPGGAKINFPSA-UHFFFAOYSA-N |
| Molecular Weight |
254.212 g/mol |
| SMILES |
c1(ncc([n]1-c1ccccc1)C(=O)C(F)(F)F)C |
| SPLASH |
splash10-0f79-0960000000-b292c53f1a617a2d345d |
| Source of Spectrum |
E2-48-413-3 |
| Synonyms |
2,2,2-trifluoro-1-(2-methyl-3-phenyl-imidazol-4-yl)ethanone
2,2,2-tris(fluoranyl)-1-(2-methyl-3-phenyl-imidazol-4-yl)ethanone |
| Wiley ID |
1555160 |
