| SpectraBase Spectrum ID |
4RudMDbkO52 |
| Name |
4'-CHLORO-2-(p-CHLOROPHENOXY)-3'-{[(1-ETHYL-2-PYRROLIDINYL)METHYL]CARBAMOYL}ACETANILIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25Cl2N3O3 |
| InChI |
InChI=1S/C22H25Cl2N3O3/c1-2-27-11-3-4-17(27)13-25-22(29)19-12-16(7-10-20(19)24)26-21(28)14-30-18-8-5-15(23)6-9-18/h5-10,12,17H,2-4,11,13-14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey |
YJPZTHFCWMICCA-UHFFFAOYSA-N |
| Melting Point |
122C |
| Molecular Weight |
450.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETANILIDE, 4'-CHLORO-2-/P-CHLOROPHENOXY/-3'-///1-ETHYL-2-PYRROLIDINYL/METHYL/CARBAMOYL/-, |
![4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide](/api/spectrum/4RudMDbkO52/structure.png?h=300&w=458 "4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide")
