| SpectraBase Spectrum ID |
FSf8Y44M7Cl |
| Name |
3'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-METHYLPROPIONANILIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29Cl2N3O3 |
| InChI |
InChI=1S/C23H29Cl2N3O3/c1-5-28(6-2)14-13-26-21(29)19-12-9-17(15-20(19)25)27-22(30)23(3,4)31-18-10-7-16(24)8-11-18/h7-12,15H,5-6,13-14H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey |
AHDPMDHKLKUGRA-UHFFFAOYSA-N |
| Melting Point |
116C |
| Molecular Weight |
466.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONANILIDE, 3'-CHLORO- 2-/P-CHLOROPHENOXY/-4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/-2-METHYL-, |
![3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl] carbamoyl)-2-methylpropionanilide](/api/spectrum/FSf8Y44M7Cl/structure.png?h=300&w=458 "3'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl] carbamoyl)-2-methylpropionanilide")
