| SpectraBase Spectrum ID |
CzlVuy3yUwk |
| Name |
1-methyl-2-(phenylmethyl)-4-(trifluoromethyl)imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3N2 |
| InChI |
InChI=1S/C12H11F3N2/c1-17-8-10(12(13,14)15)16-11(17)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey |
BMDBKDUNAMRFJI-UHFFFAOYSA-N |
| Molecular Weight |
240.229 g/mol |
| SMILES |
c1(nc(c[n]1C)C(F)(F)F)Cc1ccccc1 |
| SPLASH |
splash10-0006-8090000000-a943b9493a63b418dffa |
| Source of Spectrum |
E2-49-463-4 |
| Synonyms |
2-benzyl-1-methyl-4-(trifluoromethyl)imidazole |
| Wiley ID |
1555702 |
