SpectraBase Spectrum ID |
A1bPHbI3IFd |
Name |
Ethyl 2-(4-Benzyl-1-(4-chlorophenyl)-2-(diethylamino)-1H-imidazol-5-yl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28ClN3O2 |
InChI |
InChI=1S/C24H28ClN3O2/c1-4-27(5-2)24-26-21(16-18-10-8-7-9-11-18)22(17-23(29)30-6-3)28(24)20-14-12-19(25)13-15-20/h7-15H,4-6,16-17H2,1-3H3 |
InChIKey |
ALPAYWQSJMWMKL-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo201846w |
Molecular Weight |
425.960 g/mol |
SMILES |
c1(nc([n](c1CC(=O)OCC)-c1ccc(cc1)Cl)N(CC)CC)Cc1ccccc1 |
SPLASH |
splash10-0ufr-1219500000-b496f6b5343e667cad2f |
Source of Spectrum |
J-77-698-7f |
Synonyms |
2-[3-(4-chlorophenyl)-2-(diethylamino)-5-(phenylmethyl)-4-imidazolyl]acetic acid ethyl ester
Ethyl 2-[5-benzyl-3-(4-chlorophenyl)-2-(diethylamino)imidazol-4-yl]acetate
Ethyl 2-[3-(4-chlorophenyl)-2-(diethylamino)-5-(phenylmethyl)imidazol-4-yl]ethanoate |
Wiley ID |
1744922 |