| SpectraBase Spectrum ID |
Ap0BY4JGhJ0 |
| Name |
2-(p-CHLOROPHENOXY)-3'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}ACETANILIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26ClN3O3 |
| InChI |
InChI=1S/C21H26ClN3O3/c1-3-25(4-2)13-12-23-21(27)16-6-5-7-18(14-16)24-20(26)15-28-19-10-8-17(22)9-11-19/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,27)(H,24,26) |
| InChIKey |
IAEQXHWHVATMBE-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
97.0C |
| Molecular Weight |
403.907013 |
| Synonyms |
ACETANILIDE, 2-/P-CHLOROPHENOXY/- 3*-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/-,
BENZAMIDE, M-/2-/P-CHLOROPHENOXY/- ACETAMIDO/-N-/2-/DIETHYLAMINO/ETHYL/-, |
| Technique |
KBr WAFER |
![2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide](/api/spectrum/Ap0BY4JGhJ0/structure.png?h=300&w=458 "2-(p-chlorophenoxy)-3'-{[2-(diethylamino)ethyl]carbamoyl]acetanilide")
