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2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

Compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide
SpectraBase Compound ID ACMMph63l7k
InChI InChI=1S/C24H30ClN3O3/c1-24(2,31-21-12-8-19(25)9-13-21)23(30)27-20-10-6-18(7-11-20)22(29)26-14-17-28-15-4-3-5-16-28/h6-13H,3-5,14-17H2,1-2H3,(H,26,29)(H,27,30)
InChIKey NXUTTZCMYTYQNO-UHFFFAOYSA-N
Mol Weight 443.98 g/mol
Molecular Formula C24H30ClN3O3
Exact Mass 443.19757 g/mol

View Spectrum of 2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

View Spectrum of 2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Technique KBr WAFER

View Spectrum of 2-(p-chlorophenoxy)-2-methyl-4'-[(2-piperidinoethyl)carbamoyl]propionanilide

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-2-METHYL-4'-//2-PIPERIDINOETHYL/CARBAMOYL/-,
  • PROPIONANILIDE, 2-/P-CHLOROPHEN- OXY/-2-METHYL-4*-//2-PIPERIDINOETHYL/- CARBAMOYL/-,
2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]carbamoyl}-2-methylpropionanilide
2-furancarboxamide, tetrahydro-N-[4-[[[2-(4-phenyl-1-piperazinyl)ethyl]amino]carbonyl]phenyl]-
4'-chloro-2-methyl-2-(2,4,6-trichlorophenoxy)propionanilide
2-(4-chlorophenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide
N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
2-furancarboxamide, tetrahydro-N-[4-[[[1-(phenylmethyl)propyl]amino]carbonyl]phenyl]-
2-furancarboxamide, N-[4-[[(3-chlorophenyl)amino]carbonyl]phenyl]tetrahydro-
Tricyclo[3.3.1.1(3,7)]decane-1-acetamide, N-[4-[[(2-phenylethyl)amino]carbonyl]phenyl]-
benzoic acid, 4-[[4-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoyl]amino]-, ethyl ester
2-furancarboxamide, tetrahydro-N-[4-[(2-thiazolylamino)carbonyl]phenyl]-
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