| SpectraBase Spectrum ID |
2hbrZwJyCOs |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(1-phenylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O |
| InChI |
InChI=1S/C26H28N2O/c1-19(20-10-6-5-7-11-20)28-24-13-9-8-12-23(24)27-25(28)18-29-22-16-14-21(15-17-22)26(2,3)4/h5-17,19H,18H2,1-4H3 |
| InChIKey |
DUDOKVGGLIAMNW-UHFFFAOYSA-N |
| Molecular Weight |
384.523 g/mol |
| SMILES |
CC([n]1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-052r-4971000000-fed5e4a3fce4069a5045 |
| Source of Spectrum |
IY-2-5186-1 |
| Synonyms |
2-(4-tert-butylphenoxymethyl)-1-(1-phenylethyl)-1H-1,3-benzodiazole |
| Wiley ID |
1659844 |
![1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(1-phenylethyl)-](/api/spectrum/2hbrZwJyCOs/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(1-phenylethyl)-")
