SpectraBase Spectrum ID |
DauC5Uy079z |
Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-m-PROPIONANISIDIDE |
Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29Cl2N3O4 |
InChI |
InChI=1S/C23H29Cl2N3O4/c1-5-28(6-2)12-11-26-23(30)18-13-19(25)20(14-21(18)31-4)27-22(29)15(3)32-17-9-7-16(24)8-10-17/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,26,30)(H,27,29) |
InChIKey |
PTQFXEBQLSKNCZ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
Melting Point |
151C |
Molecular Weight |
482.406960 |
Synonyms |
O-ANISAMIDE, 5-CHLORO-4-/2-/P-CHLORO- PHENOXY/PROPIONAMIDO/-N-/2-/DIETHYL- AMINO/ETHYL/-,
M-PROPIONANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-//2-/DIETHYL- AMINO/ETHYL/CARBAMOYL/-, |
Technique |
KBr WAFER |