| SpectraBase Spectrum ID |
8hYSE6DyhMN |
| Name |
2-(p-CHLOROPHENOXY-4'-{[(1-ETHYL-2-PYRROLIDINYL)METHYL]CARBAMOYL}-2-METHYLPROPIONANILIDE |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30ClN3O3 |
| InChI |
InChI=1S/C24H30ClN3O3/c1-4-28-15-5-6-20(28)16-26-22(29)17-7-11-19(12-8-17)27-23(30)24(2,3)31-21-13-9-18(25)10-14-21/h7-14,20H,4-6,15-16H2,1-3H3,(H,26,29)(H,27,30) |
| InChIKey |
JLSBNYNCKVKRHM-UHFFFAOYSA-N |
| Melting Point |
138.1C |
| Molecular Weight |
443.98 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-4'-///1-ETHYL-2-PYRROLIDINYL/- METHYL/CARBAMOYL/-2-METHYL-, |
![2-(p-chlorophenoxy)-4-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide](/api/spectrum/8hYSE6DyhMN/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-4-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide")
