| SpectraBase Spectrum ID |
7M2QiOlykH1 |
| Name |
2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O |
| InChI |
InChI=1S/C22H19ClN2O/c23-18-10-12-19(13-11-18)26-16-22-24-20-8-4-5-9-21(20)25(22)15-14-17-6-2-1-3-7-17/h1-13H,14-16H2 |
| InChIKey |
HEIGOAMDDXABRI-UHFFFAOYSA-N |
| Molecular Weight |
362.860 g/mol |
| SMILES |
c1ccc(CC[n]2c(nc3c2cccc3)COc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-000i-9671000000-804a00e8ecc35a7dda32 |
| Synonyms |
2-[(4-chlorophenoxy)methyl]-1-phenethyl-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)benzimidazole |
| Wiley ID |
1511820 |
![2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole](/api/spectrum/7M2QiOlykH1/structure.png?h=300&w=458 "2-[(4-chlorophenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole")
