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6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl]-m-propionanisidide

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

6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl]-m-propionanisidide
SpectraBase Compound ID 8I1aQgptm6K
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
Mol Weight 482.41 g/mol
Molecular Formula C23H29Cl2N3O4
Exact Mass 481.153512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID d22MicoxBo
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
Melting Point 151C
Molecular Weight 482.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20