| SpectraBase Spectrum ID |
8OeDcoSlDoK |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylpropyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O |
| InChI |
InChI=1S/C22H28N2O/c1-16(2)14-24-20-9-7-6-8-19(20)23-21(24)15-25-18-12-10-17(11-13-18)22(3,4)5/h6-13,16H,14-15H2,1-5H3 |
| InChIKey |
VGDYTWWEHQQYSS-UHFFFAOYSA-N |
| Molecular Weight |
336.479 g/mol |
| SMILES |
CC(C[n]1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C)C |
| SPLASH |
splash10-000i-2901000000-b7a7d201029eaaa7f7f8 |
| Source of Spectrum |
IY-2-5179-8 |
| Synonyms |
2-(4-tert-butylphenoxymethyl)-1-(2-methylpropyl)-1H-1,3-benzodiazole
2-[(4-tert-butylphenoxy)methyl]-1-(2-methylpropyl)benzimidazole |
| Wiley ID |
1659781 |
![1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylpropyl)-](/api/spectrum/8OeDcoSlDoK/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-(2-methylpropyl)-")
