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

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6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide
SpectraBase Compound ID KRBuQkG367R
InChI InChI=1S/C22H25Cl2N3O4/c1-30-20-13-19(26-21(28)14-31-16-6-4-15(23)5-7-16)18(24)12-17(20)22(29)25-8-11-27-9-2-3-10-27/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,25,29)(H,26,28)
InChIKey FKWAVDYBQLXETI-UHFFFAOYSA-N
Mol Weight 466.37 g/mol
Molecular Formula C22H25Cl2N3O4
Exact Mass 465.122212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxZ2YzGvIN6
Name 6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[2-(1-PYRROLIDINYL)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 C22H25Cl2N3O4
InChI InChI=1S/C22H25Cl2N3O4/c1-30-20-13-19(26-21(28)14-31-16-6-4-15(23)5-7-16)18(24)12-17(20)22(29)25-8-11-27-9-2-3-10-27/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,25,29)(H,26,28)
InChIKey FKWAVDYBQLXETI-UHFFFAOYSA-N
Melting Point 176.4C
Molecular Weight 466.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20