| SpectraBase Spectrum ID |
CSaC9lM9Ipp |
| Name |
1-[2-(4-Chlorophenyl)carbonyloxy]-2-[2,4-dichlorophenyl)ethyl]-1H-imidazole Mononitrate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl3N2O2 |
| InChI |
InChI=1S/C18H13Cl3N2O2/c19-14-5-2-13(3-6-14)18(24)25-23-10-9-22-17(23)8-4-12-1-7-15(20)11-16(12)21/h1-3,5-7,9-11H,4,8H2 |
| InChIKey |
ZFZJGRYSSKYXFE-UHFFFAOYSA-N |
| Molecular Weight |
395.673 g/mol |
| SMILES |
c1([n](ccn1)OC(c1ccc(cc1)Cl)=O)CCc1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-000i-0900000000-015e2a86f053255b2f8d |
| Source of Spectrum |
F-47-6557-3 |
| Synonyms |
1-[(4-chlorobenzoyl)oxy]-2-[2-(2,4-dichlorophenyl)ethyl]-1H-imidazole |
| Wiley ID |
1366496 |
![1-[2-(4-Chlorophenyl)carbonyloxy]-2-[2,4-dichlorophenyl)ethyl]-1H-imidazole Mononitrate](/api/spectrum/CSaC9lM9Ipp/structure.png?h=300&w=458 "1-[2-(4-Chlorophenyl)carbonyloxy]-2-[2,4-dichlorophenyl)ethyl]-1H-imidazole Mononitrate")
