| SpectraBase Spectrum ID |
EGZ7ZvXkNZy |
| Name |
Methyl 2-(4-Benzoyl-2-(4-chlorophenoxy)-1-(p-tolyl)-1H-imidazol-5-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClN2O4 |
| InChI |
InChI=1S/C26H21ClN2O4/c1-17-8-12-20(13-9-17)29-22(16-23(30)32-2)24(25(31)18-6-4-3-5-7-18)28-26(29)33-21-14-10-19(27)11-15-21/h3-15H,16H2,1-2H3 |
| InChIKey |
RPCLDRBRWZPJKP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo201846w |
| Molecular Weight |
460.917 g/mol |
| SMILES |
c1(nc([n](c1CC(=O)OC)-c1ccc(cc1)C)Oc1ccc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-06vi-0610900000-1657df8cb3b7e041fcbf |
| Source of Spectrum |
J-77-699-11g |
| Synonyms |
2-[5-benzoyl-2-(4-chlorophenoxy)-3-(4-methylphenyl)-4-imidazolyl]acetic acid methyl ester
Methyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-(4-methylphenyl)imidazol-4-yl]acetate
Methyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-(p-tolyl)imidazol-4-yl]acetate
Methyl 2-[2-(4-chloranylphenoxy)-3-(4-methylphenyl)-5-(phenylcarbonyl)imidazol-4-yl]ethanoate |
| Wiley ID |
1744913 |
