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2-(p-chlorophenoxy)-2-methyl-4'-[(4-methyl-1-piperazinyl)carbonyl]propionanilide
SpectraBase Compound ID A3bMp3K0AZ9
InChI InChI=1S/C22H26ClN3O3/c1-22(2,29-19-10-6-17(23)7-11-19)21(28)24-18-8-4-16(5-9-18)20(27)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3,(H,24,28)
InChIKey JXKPPGXEJZBJLU-UHFFFAOYSA-N
Mol Weight 415.92 g/mol
Molecular Formula C22H26ClN3O3
Exact Mass 415.166269 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGUJYhxsaCv
Name 2-(p-CHLOROPHENOXY)-2-METHYL-2'-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PROPIONANILIDE
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26ClN3O3
InChI InChI=1S/C22H26ClN3O3/c1-22(2,29-19-10-6-17(23)7-11-19)21(28)24-18-8-4-16(5-9-18)20(27)26-14-12-25(3)13-15-26/h4-11H,12-15H2,1-3H3,(H,24,28)
InChIKey JXKPPGXEJZBJLU-UHFFFAOYSA-N
Melting Point 128.2C
Molecular Weight 415.92
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-2-METHYL-4'-//4-METHYL-1-PIPER- AZINYL/CARBONYL/-,