| SpectraBase Spectrum ID |
6jUdRzxPPP3 |
| Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-PHENOXY-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClN3O4 |
| InChI |
InChI=1S/C22H28ClN3O4/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27) |
| InChIKey |
CUGFHMJSHGRNKK-UHFFFAOYSA-N |
| Melting Point |
142C |
| Molecular Weight |
433.94 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
M-ACETANISIDIDE, 6'-CHLORO- 4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-PHENOXY-, |
![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide](/api/spectrum/6jUdRzxPPP3/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide")
