| SpectraBase Spectrum ID |
4lNlykYTKa |
| Name |
2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-(1-phenylethyl)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O |
| InChI |
InChI=1S/C26H28N2O/c1-18(2)22-15-14-19(3)16-25(22)29-17-26-27-23-12-8-9-13-24(23)28(26)20(4)21-10-6-5-7-11-21/h5-16,18,20H,17H2,1-4H3 |
| InChIKey |
OKTBCIAKIUSTPJ-UHFFFAOYSA-N |
| Molecular Weight |
384.523 g/mol |
| SMILES |
c1ccc(C([n]2c(nc3c2cccc3)COc2c(ccc(c2)C)C(C)C)C)cc1 |
| SPLASH |
splash10-052r-2951000000-e3383d801f888262b0af |
| Synonyms |
2-[(2-isopropyl-5-methylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(1-phenylethyl)benzimidazole |
| Wiley ID |
1511843 |
![1H-benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(1-phenylethyl)-](/api/spectrum/4lNlykYTKa/structure.png?h=300&w=458 "1H-benzimidazole, 2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-1-(1-phenylethyl)-")
