| SpectraBase Spectrum ID |
EISxny3EI1P |
| Name |
1H-1,3-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN2O |
| InChI |
InChI=1S/C20H23ClN2O/c1-20(2,3)14-19-22-17-6-4-5-7-18(17)23(19)12-13-24-16-10-8-15(21)9-11-16/h4-11H,12-14H2,1-3H3 |
| InChIKey |
GIFGGDCCYMJQQX-UHFFFAOYSA-N |
| Molecular Weight |
342.870 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCOc1ccc(cc1)Cl)CC(C)(C)C |
| SPLASH |
splash10-001i-3910000000-7204a8cae80d831c040b |
| Source of Spectrum |
IY-2-4776-5 |
| Synonyms |
1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)benzimidazole
1-[2-(4-chloranylphenoxy)ethyl]-2-(2,2-dimethylpropyl)benzimidazole |
| Wiley ID |
1655748 |
![1H-1,3-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)-](/api/spectrum/EISxny3EI1P/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(2,2-dimethylpropyl)-")
