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6'-chloro-2-(3,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide

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

6'-chloro-2-(3,4-dichlorophenoxy)-4'-{[2-(diethylamino)ethyl]carbamoyl}-m-acetanisidide
SpectraBase Compound ID 2Z1pW7bljzM
InChI InChI=1S/C22H26Cl3N3O4/c1-4-28(5-2)9-8-26-22(30)15-11-18(25)19(12-20(15)31-3)27-21(29)13-32-14-6-7-16(23)17(24)10-14/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29)
InChIKey VSSYWJJRKCQABR-UHFFFAOYSA-N
Mol Weight 502.83 g/mol
Molecular Formula C22H26Cl3N3O4
Exact Mass 501.098889 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oaPKBv98zh
Name 6'-CHLORO-2-(3,4-DICHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]-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 C22H26Cl3N3O4
InChI InChI=1S/C22H26Cl3N3O4/c1-4-28(5-2)9-8-26-22(30)15-11-18(25)19(12-20(15)31-3)27-21(29)13-32-14-6-7-16(23)17(24)10-14/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,26,30)(H,27,29)
InChIKey VSSYWJJRKCQABR-UHFFFAOYSA-N
Melting Point 192.6C
Molecular Weight 502.83
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20