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

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4'-chloro-2-(p-chlorophenoxy)-2'-{[2-(diethylamino)ethyl]carbamoyl}acetanilide, monohydrochloride
SpectraBase Compound ID L8rSuzGNFBH
InChI InChI=1S/C21H25Cl2N3O3.ClH/c1-3-26(4-2)12-11-24-21(28)18-13-16(23)7-10-19(18)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);1H
InChIKey WLKOBZZMXVJZJK-UHFFFAOYSA-N
Mol Weight 474.82 g/mol
Molecular Formula C21H26Cl3N3O3
Exact Mass 473.103975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dt3p9UIH28
Name 4'-CHLORO-2-(p-CHLOROPHENOXY)-2'-{[2-(DIETHYLAMINO)ETHYL]-CARBAMOYL}ACETANILIDE, MONOHYDROCHLORIDE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25Cl2N3O3 HCl
InChI InChI=1S/C21H25Cl2N3O3.ClH/c1-3-26(4-2)12-11-24-21(28)18-13-16(23)7-10-19(18)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);1H
InChIKey WLKOBZZMXVJZJK-UHFFFAOYSA-N
Melting Point 191C
Molecular Weight 474.82
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20