| SpectraBase Spectrum ID |
9kvxwRfRI9a |
| Name |
N-(tert-Butyl)-2-(5-chloro-2-phenyl-1H-benzimidazol-1-yl)-2-(4-methoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26ClN3O2 |
| InChI |
InChI=1S/C26H26ClN3O2/c1-26(2,3)29-25(31)23(17-10-13-20(32-4)14-11-17)30-22-15-12-19(27)16-21(22)28-24(30)18-8-6-5-7-9-18/h5-16,23H,1-4H3,(H,29,31) |
| InChIKey |
CQEKYANQGMTXHQ-UHFFFAOYSA-N |
| Molecular Weight |
447.966 g/mol |
| SMILES |
N(C(C([n]1c2ccc(cc2nc1-c1ccccc1)Cl)c1ccc(cc1)OC)=O)C(C)(C)C |
| SPLASH |
splash10-0002-0019000000-f95fc7b4bb8e25bf4137 |
| Source of Spectrum |
J-81-1266-8j |
| Synonyms |
N-(tert-butyl)-2-(5-chloro-2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(4-methoxyphenyl)acetamide |
| Wiley ID |
1804285 |
