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6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide

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

6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide
SpectraBase Compound ID Gr7WJ43h70i
InChI InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)
InChIKey XLSMBYKTUQZPSS-UHFFFAOYSA-N
Mol Weight 452.34 g/mol
Molecular Formula C21H23Cl2N3O4
Exact Mass 451.106562 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dv8Cxhv6EIN
Name 6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-[(4-METHYL-1-PIPERAZINYL)-CARBONYL]-m-ACETANISIDIDE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23Cl2N3O4
InChI InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)
InChIKey XLSMBYKTUQZPSS-UHFFFAOYSA-N
Melting Point 155.5C
Molecular Weight 452.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20