| SpectraBase Spectrum ID |
ITK3DPdEjId |
| Name |
2'-CHLORO-2-(p-CHLOROPHENOXY)-5'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}ACETANILIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25Cl2N3O3 |
| InChI |
InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)15-5-10-18(23)19(13-15)25-20(27)14-29-17-8-6-16(22)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
| InChIKey |
DZSKHWVNWGCISW-UHFFFAOYSA-N |
| Melting Point |
168.9C |
| Molecular Weight |
438.36 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETANILIDE, 2'-CHLORO-2-/P-CHLOROPHENOXY/-5'-//2-/DIETHYLAMINO/ETHYL/- CARBAMOYL/-, |
![2'-chloro-2-(p-chlorophenoxy)-5'-{[2-(diethylamino)ethyl]carbamoyl)acetanilide](/api/spectrum/ITK3DPdEjId/structure.png?h=300&w=458 "2'-chloro-2-(p-chlorophenoxy)-5'-{[2-(diethylamino)ethyl]carbamoyl)acetanilide")
