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6'-chloro-2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]crabamoyl}-m-acetanisidide

View entire compound with spectra: 1 NMR, and 1 FTIR

6'-chloro-2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]crabamoyl}-m-acetanisidide
SpectraBase Compound ID ISlDmNCTyso
InChI InChI=1S/C23H29Cl2N3O4/c1-4-28(5-2)12-6-11-26-23(30)18-13-19(25)20(14-21(18)31-3)27-22(29)15-32-17-9-7-16(24)8-10-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,30)(H,27,29)
InChIKey ZKYKSYVXIGIJKD-UHFFFAOYSA-N
Mol Weight 482.41 g/mol
Molecular Formula C23H29Cl2N3O4
Exact Mass 481.153512 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6MjiWdGJoXc
Name 6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[3-(DIETHYLAMINO)PROPYL]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 C23H29Cl2N3O4
InChI InChI=1S/C23H29Cl2N3O4/c1-4-28(5-2)12-6-11-26-23(30)18-13-19(25)20(14-21(18)31-3)27-22(29)15-32-17-9-7-16(24)8-10-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,30)(H,27,29)
InChIKey ZKYKSYVXIGIJKD-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 26, 1065(1983) Abstract-Chemical Abstracts= 99, 32761J(1983)
Melting Point 153.5C
Molecular Weight 482.402008
Synonyms O-ANISAMIDE, 5-CHLORO-4-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-/3-/DIETHYLAMINO/- PROPYL/-, M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-//3-/DIETHYL- AMINO/PROPYL/CARBAMOYL/-,
Technique KBr WAFER