SpectraBase Spectrum ID |
8Py2fwdyPDY |
Name |
6'-CHLORO-2-(2,4-DICHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-m-ACETANISIDIDE, MONOHYDROCHLORIDE |
Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27Cl4N3O4 |
InChI |
InChI=1S/C22H26Cl3N3O4.ClH/c1-4-28(5-2)9-8-26-22(30)15-11-16(24)18(12-20(15)31-3)27-21(29)13-32-19-7-6-14(23)10-17(19)25;/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29);1H |
InChIKey |
FDPOHCBGJFVYEG-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
Melting Point |
236.6C |
Molecular Weight |
539.275024 |
Synonyms |
M-ACETANISIDIDE, 6*-CHLORO-2-/2,4-DI- CHLOROPHENOXY/-4*-//2-/DIETHYLAMINO/- ETHYL/CARBAMOYL/-, MONOHYDROCHLORIDE
O-ANISAMIDE, 5-CHLORO-4-/2-/2,4-DI- CHLOROPHENOXY/ACETAMIDO/-N-/2-/DIETHYL- AMINO/ETHYL/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |