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3'-chloro-2-(p-chlorophenoxy)-4'-[[2-(diethylamino)ethyl}carbamoyl]acetanilide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

3'-chloro-2-(p-chlorophenoxy)-4'-[[2-(diethylamino)ethyl}carbamoyl]acetanilide
SpectraBase Compound ID 8A9G7XDASSF
InChI InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)18-10-7-16(13-19(18)23)25-20(27)14-29-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27)
InChIKey QECITGYKCRHLOH-UHFFFAOYSA-N
Mol Weight 438.36 g/mol
Molecular Formula C21H25Cl2N3O3
Exact Mass 437.127297 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9wngXuTNYm
Name 3'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[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 C21H25Cl2N3O3
InChI InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)18-10-7-16(13-19(18)23)25-20(27)14-29-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27)
InChIKey QECITGYKCRHLOH-UHFFFAOYSA-N
Melting Point 135.2C
Molecular Weight 438.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20