| SpectraBase Spectrum ID |
68qGhPs84jq |
| Name |
2-(p-CHLOROPHENOXY)-4'-{[3-(DIETHYLAMINO)PROPYL]CARBAMOYL}-2-METHYLPROPIONANILIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32ClN3O3 |
| InChI |
InChI=1S/C24H32ClN3O3/c1-5-28(6-2)17-7-16-26-22(29)18-8-12-20(13-9-18)27-23(30)24(3,4)31-21-14-10-19(25)11-15-21/h8-15H,5-7,16-17H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey |
AZAOXZIRLZFBSW-UHFFFAOYSA-N |
| Melting Point |
138.8C |
| Molecular Weight |
445.99 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-4'-//3-/DIETHYLAMINO/PROPYL/- CARBAMOYL/-2-METHYL-, |
![2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide](/api/spectrum/68qGhPs84jq/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide")
