| SpectraBase Spectrum ID |
Ju7Md0mgVUA |
| Name |
N-(tert-Butyl)-2-(6-chloro-2-phenyl-1H-benzimidazol-1-yl)-2-(o-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClN3O |
| InChI |
InChI=1S/C26H26ClN3O/c1-17-10-8-9-13-20(17)23(25(31)29-26(2,3)4)30-22-16-19(27)14-15-21(22)28-24(30)18-11-6-5-7-12-18/h5-16,23H,1-4H3,(H,29,31) |
| InChIKey |
MJOFYBCMSIUZQB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02575 |
| Molecular Weight |
431.967 g/mol |
| SMILES |
N(C(C([n]1c2cc(ccc2nc1-c1ccccc1)Cl)c1ccccc1C)=O)C(C)(C)C |
| SPLASH |
splash10-001i-0119200000-ebcd5a4c1775217d9052 |
| Source of Spectrum |
J-81-1266-8e |
| Synonyms |
N-(tert-butyl)-2-(6-chloro-2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(o-tolyl)acetamide |
| Wiley ID |
1804281 |
