| SpectraBase Spectrum ID |
Hg1Z51aflk3 |
| Name |
1-Benzyl-4-trifluoromethyl-2-methylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3N2 |
| InChI |
InChI=1S/C12H11F3N2/c1-9-16-11(12(13,14)15)8-17(9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
BKDCAYTVVFIASY-UHFFFAOYSA-N |
| Molecular Weight |
240.229 g/mol |
| SMILES |
c1(nc(c[n]1Cc1ccccc1)C(F)(F)F)C |
| SPLASH |
splash10-0006-9030000000-14ef3e1eb3c712d9f4c4 |
| Source of Spectrum |
E2-49-463-4 |
| Synonyms |
1-benzyl-2-methyl-4-(trifluoromethyl)-1H-imidazole |
| Wiley ID |
1555700 |
