| SpectraBase Spectrum ID |
CqLn5Vt3S9m |
| Name |
Ethylphenethyl-1,4-dihydro-2,6-dimethyl-4-(1-methyl-4,5-dichloroimidazole-2-yl)-3,5-pyridine dicarboxylates |
| Alternate Name(s) |
3-Ethyl 5-phenethyl 4-(4,5-dichloro-1-methyl-1H-imidazol-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
4-(4,5-dichloro-1-methyl-2-imidazolyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-phenylethyl) ester
3-O-ethyl 5-O-(2-phenylethyl) 4-(4,5-dichloro-1-methylimidazol-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
O3-ethyl O5-(2-phenylethyl) 4-(4,5-dichloro-1-methyl-imidazol-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
O3-ethyl O5-(2-phenylethyl) 4-[4,5-bis(chloranyl)-1-methyl-imidazol-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25Cl2N3O4 |
| InChI |
InChI=1S/C23H25Cl2N3O4/c1-5-31-22(29)16-13(2)26-14(3)17(18(16)21-27-19(24)20(25)28(21)4)23(30)32-12-11-15-9-7-6-8-10-15/h6-10,18,26H,5,11-12H2,1-4H3 |
| InChIKey |
FKCLUENJFVVRCN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200600211 |
| Molecular Weight |
478.376 g/mol |
| SMILES |
N1C(=C(C(C(=C1C)C(=O)OCC)c1nc(c([n]1C)Cl)Cl)C(=O)OCCc1ccccc1)C |
| SPLASH |
splash10-0a4i-0922000000-d0a2e0ebaad003aee98e |
| Source of Spectrum |
APC-340-555-12g |
| Wiley ID |
1768769 |
