SpectraBase Spectrum ID |
1rBW85e55c |
Name |
Ethyl 2-(4-Benzoyl-2-(4-chlorophenoxy)-1-phenyl-1H-imidazol-5-yl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H21ClN2O4 |
InChI |
InChI=1S/C26H21ClN2O4/c1-2-32-23(30)17-22-24(25(31)18-9-5-3-6-10-18)28-26(29(22)20-11-7-4-8-12-20)33-21-15-13-19(27)14-16-21/h3-16H,2,17H2,1H3 |
InChIKey |
MFEOGYGTNVHVGS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo201846w |
Molecular Weight |
460.917 g/mol |
SMILES |
c1(nc([n](c1CC(=O)OCC)-c1ccccc1)Oc1ccc(cc1)Cl)C(c1ccccc1)=O |
SPLASH |
splash10-03di-7632900000-6d38bbb6c7740ec5d210 |
Source of Spectrum |
J-77-699-11a |
Synonyms |
2-[5-benzoyl-2-(4-chlorophenoxy)-3-phenyl-4-imidazolyl]acetic acid ethyl ester
Ethyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-phenylimidazol-4-yl]acetate
Ethyl 2-[5-benzoyl-2-(4-chlorophenoxy)-3-phenyl-imidazol-4-yl]acetate
Ethyl 2-[2-(4-chloranylphenoxy)-3-phenyl-5-(phenylcarbonyl)imidazol-4-yl]ethanoate |
Wiley ID |
1744907 |