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6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide

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6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide
SpectraBase Compound ID AUUNkHjJumB
InChI InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29)
InChIKey HJJSQZRYWGXDPY-UHFFFAOYSA-N
Mol Weight 480.39 g/mol
Molecular Formula C23H27Cl2N3O4
Exact Mass 479.137862 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETwESiMK8eY
Name 6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[(1-ETHYL-2-PYRROLIDINYL)-METHYL]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 C23H27Cl2N3O4
InChI InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29)
InChIKey HJJSQZRYWGXDPY-UHFFFAOYSA-N
Melting Point 162.7C
Molecular Weight 480.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20