| SpectraBase Spectrum ID |
5iRMsigUjnC |
| Name |
N-(tert-Butyl)-2-(6-chloro-2-phenyl-1H-benzimidazol-1-yl)-2-(2-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(19-12-8-9-13-22(19)32-4)30-21-16-18(27)14-15-20(21)28-24(30)17-10-6-5-7-11-17/h5-16,23H,1-4H3,(H,29,31) |
| InChIKey |
FJHFTKDYGWJYBK-UHFFFAOYSA-N |
| Molecular Weight |
447.966 g/mol |
| SMILES |
N(C(C([n]1c2c(ccc(c2)Cl)nc1-c1ccccc1)c1ccccc1OC)=O)C(C)(C)C |
| SPLASH |
splash10-0002-0019200000-54bbf59d47370f379d61 |
| Source of Spectrum |
J-81-1265-8d |
| Synonyms |
N-(tert-butyl)-2-(6-chloro-2-phenyl-1H-benzo[d]imidazol-1-yl)-2-(2-methoxyphenyl)acetamide |
| Wiley ID |
1804280 |
