| SpectraBase Spectrum ID |
4eFGWwzrLgY |
| Name |
1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-[3-(2-methylphenoxy)propyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-21-10-5-8-13-26(21)31-19-9-18-30-25-12-7-6-11-24(25)29-27(30)20-32-23-16-14-22(15-17-23)28(2,3)4/h5-8,10-17H,9,18-20H2,1-4H3 |
| InChIKey |
YWFKBUQENNHQBA-UHFFFAOYSA-N |
| Molecular Weight |
428.576 g/mol |
| SMILES |
Cc1ccccc1OCCC[n]1c2ccccc2nc1COc1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-004i-3972000000-51493cbac162be329cde |
| Source of Spectrum |
IY-2-4964-3 |
| Synonyms |
2-(4-tert-butylphenoxymethyl)-1-[3-(2-methylphenoxy)propyl]-1H-1,3-benzodiazole |
| Wiley ID |
1657626 |
![1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-[3-(2-methylphenoxy)propyl]-](/api/spectrum/4eFGWwzrLgY/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1-[3-(2-methylphenoxy)propyl]-")
