| SpectraBase Spectrum ID |
4iN8IgZDrV0 |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylbutyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-6-17(2)15-25-21-10-8-7-9-20(21)24-22(25)16-26-19-13-11-18(12-14-19)23(3,4)5/h7-14,17H,6,15-16H2,1-5H3 |
| InChIKey |
LUSUTLKKIIMPHY-UHFFFAOYSA-N |
| Molecular Weight |
350.506 g/mol |
| SMILES |
CCC(C[n]1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C)C |
| SPLASH |
splash10-0f6t-3921000000-2854f87b8f3fa43a62bb |
| Source of Spectrum |
IY-2-5180-8 |
| Synonyms |
2-(4-tert-butylphenoxymethyl)-1-(2-methylbutyl)-1H-1,3-benzodiazole |
| Wiley ID |
1659791 |
![1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylbutyl)-](/api/spectrum/4iN8IgZDrV0/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylbutyl)-")
