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 Google Search
Mol Weight	415.92 g/mol
Molecular Formula	C22H26ClN3O3
Exact Mass	415.166269 g/mol

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SpectraBase Spectrum ID	YJdaRjIa5r
Name	2-(p-CHLOROPHENOXY)-2-METHYL-4'-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PROPIONANILIDE
Source of Sample	G. Metz, Merckle GmbH, 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	415.917999
Synonyms	PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-2-METHYL-4*-//4-METHYL-1-PIPER- AZINYL/CARBONYL/-,
Technique	KBr WAFER