| SpectraBase Spectrum ID |
1sQy0bTUc1w |
| Name |
6-chloranyl-1-(4-chlorophenyl)-2-(trifluoromethyl)benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7Cl2F3N2 |
| InChI |
InChI=1S/C14H7Cl2F3N2/c15-8-1-4-10(5-2-8)21-12-7-9(16)3-6-11(12)20-13(21)14(17,18)19/h1-7H |
| InChIKey |
ZZKMAWHTYHFMDD-UHFFFAOYSA-N |
| Molecular Weight |
331.125 g/mol |
| SMILES |
c1([n](c2cc(Cl)ccc2n1)-c1ccc(cc1)Cl)C(F)(F)F |
| SPLASH |
splash10-001i-0009000000-591c1a0226c43d7d3ee1 |
| Source of Spectrum |
J-59-3012-15 |
| Synonyms |
6-chloro-1-(4-chlorophenyl)-2-(trifluoromethyl)benzimidazole |
| Wiley ID |
1327475 |
