| SpectraBase Spectrum ID |
CqOEOZUZsTo |
| Name |
6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-(p-TOLYLOXY)-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 |
C23H30ClN3O4 |
| InChI |
InChI=1S/C23H30ClN3O4/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)30-4)26-22(28)15-31-17-9-7-16(3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28) |
| InChIKey |
NSZXMZNECCZRHU-UHFFFAOYSA-N |
| Melting Point |
154C |
| Molecular Weight |
447.97 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
M-ACETANISIDIDE, 6'-CHLORO- 4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-/P-TOLYLOXY/-, |
![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-tolyloxy)-m-acetanisidide](/api/spectrum/CqOEOZUZsTo/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-tolyloxy)-m-acetanisidide")
