| SpectraBase Spectrum ID |
7ylVlROXmfw |
| Name |
1-methyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3N2O |
| InChI |
InChI=1S/C11H11F3N2O/c1-16-7-10(17,11(12,13)14)15-9(16)8-5-3-2-4-6-8/h2-6,17H,7H2,1H3 |
| InChIKey |
UKVBWISBRSKKTJ-UHFFFAOYSA-N |
| Molecular Weight |
244.217 g/mol |
| SMILES |
OC1(N=C(N(C1)C)c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0006-9010000000-56e396b0ccf46bcc35d5 |
| Source of Spectrum |
E2-48-413-4 |
| Synonyms |
3-methyl-2-phenyl-5-(trifluoromethyl)-4H-imidazol-5-ol |
| Wiley ID |
1555161 |
