| SpectraBase Spectrum ID |
8uuMy24jbi5 |
| Name |
1-[(4-chlorophenyl)methyl]-2-(4-methylphenoxymethyl)-1H-1,3-benzodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O |
| InChI |
InChI=1S/C22H19ClN2O/c1-16-6-12-19(13-7-16)26-15-22-24-20-4-2-3-5-21(20)25(22)14-17-8-10-18(23)11-9-17/h2-13H,14-15H2,1H3 |
| InChIKey |
XMLIZGZPNPFDIH-UHFFFAOYSA-N |
| Molecular Weight |
362.860 g/mol |
| SMILES |
c1cc(ccc1C[n]1c2ccccc2nc1COc1ccc(cc1)C)Cl |
| SPLASH |
splash10-056r-4792000000-cc63778a2553d92c4ce8 |
| Source of Spectrum |
IY-2-5211-2 |
| Synonyms |
1H-1,3-Benzimidazole, 1-[(4-chlorophenyl)methyl]-2-[(4-methylphenoxy)methyl]-
1-[(4-chlorophenyl)methyl]-2-[(4-methylphenoxy)methyl]benzimidazole |
| Wiley ID |
1660095 |
![1-[(4-chlorophenyl)methyl]-2-(4-methylphenoxymethyl)-1H-1,3-benzodiazole](/api/spectrum/8uuMy24jbi5/structure.png?h=300&w=458 "1-[(4-chlorophenyl)methyl]-2-(4-methylphenoxymethyl)-1H-1,3-benzodiazole")
