| SpectraBase Spectrum ID |
8SXqUoMjAqw |
| Name |
1H-1,3-Benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-18-11-13-20(14-12-18)27-17-23-24-21-9-5-6-10-22(21)25(23)15-16-26-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3 |
| InChIKey |
BBWCZHOWAOXEET-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
c1ccccc1OCC[n]1c2ccccc2nc1COc1ccc(cc1)C |
| SPLASH |
splash10-0ufr-7690000000-a5e715e517f427c094f1 |
| Source of Spectrum |
IY-2-5105-5 |
| Synonyms |
2-(4-Methylphenoxymethyl)-1-(2-phenoxyethyl)-1H-1,3-benzodiazole |
| Wiley ID |
1659038 |
![1H-1,3-Benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)-](/api/spectrum/8SXqUoMjAqw/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-methylphenoxy)methyl]-1-(2-phenoxyethyl)-")
