| SpectraBase Spectrum ID |
qLiNZPn6Er |
| Name |
1-(3-Methylbenzyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-17-10-12-20(13-11-17)26-16-23-24-21-8-3-4-9-22(21)25(23)15-19-7-5-6-18(2)14-19/h3-14H,15-16H2,1-2H3 |
| InChIKey |
KQKJZJYDHLAJOQ-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
c1ccc2[n](c(nc2c1)COc1ccc(cc1)C)Cc1cc(C)ccc1 |
| SPLASH |
splash10-052r-5892000000-266d8fcea7606a20d2ab |
| Synonyms |
1-(3-Methylbenzyl)-2-[(4-methylphenoxy)methyl]benzimidazole
1H-Benzoimidazole, 1-(3-methylbenzyl)-2-p-tolyloxymethyl-
2-[(4-methylphenoxy)methyl]-1-(m-tolylmethyl)benzimidazole
2-[(4-methylphenoxy)methyl]-1-[(3-methylphenyl)methyl]benzimidazole |
| Wiley ID |
1441605 |
![1-(3-Methylbenzyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole](/api/spectrum/qLiNZPn6Er/structure.png?h=300&w=458 "1-(3-Methylbenzyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole")
