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2-(p-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide

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

2-(p-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide
SpectraBase Compound ID GdW1CdX5R9m
InChI InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23)
InChIKey KVBMEWKZWFPYCH-UHFFFAOYSA-N
Mol Weight 352.91 g/mol
Molecular Formula C19H29ClN2O2
Exact Mass 352.191756 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1TPfN1g0DEo
Name 2-(p-CHLOROPHENOXY)-2-METHYL-N-(2,2,6,6-TETRAMETHYL-4-PIPERIDYL)PROPIONAMIDE
Source of Sample J. L. Olivier, University of Paris Vi, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29ClN2O2
InChI InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23)
InChIKey KVBMEWKZWFPYCH-UHFFFAOYSA-N
Literature Reference EUR. J. MED. CHEM. 20, 302(1985) Abstract-Chemical Abstracts= 104, 45271W(1986)
Melting Point 103C
Molecular Weight 352.903015
Synonyms PROPIONAMIDE, 2-/P-CHLOROPHENOXY/- 2-METHYL-N-/2,2,6,6-TETRAMETHYL- 4-PIPERIDYL/-,
Technique KBr WAFER