| SpectraBase Spectrum ID |
8n6BVRZOQ2a |
| Name |
6'-CHLORO-2-(o-CHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-m-ACETANISIDE |
| 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 |
C22H27Cl2N3O4 |
| InChI |
InChI=1S/C22H27Cl2N3O4/c1-4-27(5-2)11-10-25-22(29)15-12-17(24)18(13-20(15)30-3)26-21(28)14-31-19-9-7-6-8-16(19)23/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,25,29)(H,26,28) |
| InChIKey |
WWDFCGVEPAQJBF-UHFFFAOYSA-N |
| Melting Point |
165-166C |
| Molecular Weight |
468.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
M-ACETANISIDIDE, 6'-CHLORO- 2-/O-CHLOROPHENOXY/-4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/-, |
![6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide](/api/spectrum/8n6BVRZOQ2a/structure.png?h=300&w=458 "6'-chloro-2-(o-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-acetanisidide")
