| SpectraBase Spectrum ID |
9TaSWD7M2ZG |
| Name |
Ethyl 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 |
C27H23ClN2O4 |
| InChI |
InChI=1S/C27H23ClN2O4/c1-3-33-24(31)17-23-25(26(32)19-7-5-4-6-8-19)29-27(34-22-15-11-20(28)12-16-22)30(23)21-13-9-18(2)10-14-21/h4-16H,3,17H2,1-2H3 |
| InChIKey |
NCUZKIBDLJAKSZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo201846w |
| Molecular Weight |
474.944 g/mol |
| SMILES |
c1(nc([n](c1CC(OCC)=O)-c1ccc(cc1)C)Oc1ccc(cc1)Cl)C(c1ccccc1)=O |
| SPLASH |
splash10-004i-4420900000-8f1adbe01444f9959523 |
| Source of Spectrum |
J-77-699-11e |
| Synonyms |
2-[5-benzoyl-2-(4-chlorophenoxy)-3-(4-methylphenyl)-4-imidazolyl]acetic acid ethyl ester
Ethyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-(4-methylphenyl)imidazol-4-yl]acetate
Ethyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-(p-tolyl)imidazol-4-yl]acetate
Ethyl 2-[2-(4-chloranylphenoxy)-3-(4-methylphenyl)-5-(phenylcarbonyl)imidazol-4-yl]ethanoate |
| Wiley ID |
1744911 |
