| SpectraBase Spectrum ID |
DYKy2Z5xEEL |
| Name |
1-benzyl-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 |
C17H15F3N2O |
| InChI |
InChI=1S/C17H15F3N2O/c18-17(19,20)16(23)12-22(11-13-7-3-1-4-8-13)15(21-16)14-9-5-2-6-10-14/h1-10,23H,11-12H2 |
| InChIKey |
UIBWQDNAYHXWCB-UHFFFAOYSA-N |
| Molecular Weight |
320.315 g/mol |
| SMILES |
OC1(N=C(N(C1)Cc1ccccc1)c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0006-9000000000-d745dbdeb2497dbce874 |
| Source of Spectrum |
E2-49-463-3 |
| Synonyms |
2-phenyl-3-(phenylmethyl)-5-(trifluoromethyl)-4H-imidazol-5-ol
3-benzyl-2-phenyl-5-(trifluoromethyl)-4H-imidazol-5-ol |
| Wiley ID |
1555705 |
