| SpectraBase Spectrum ID |
CKX13MCdLqz |
| Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[(1-ETHYL-2-PYRROLIDINYL)METHYL]CARBAMOYL}-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27Cl2N3O4 |
| InChI |
InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29) |
| InChIKey |
HJJSQZRYWGXDPY-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
162.7C |
| Molecular Weight |
480.385986 |
| Synonyms |
O-ANISAMIDE, 5-CHLORO-4-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-//1-ETHYL- 2-PYRROLIDINYL/METHYL/-,
M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-///1-ETHYL- 2-PYRROLIDINYL/METHYL/CARBAMOYL/-, |
| Technique |
KBr WAFER |
![6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide](/api/spectrum/CKX13MCdLqz/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide")
