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3-Chloro-N-phenethyl-propionamide

Compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

3-Chloro-N-phenethyl-propionamide
SpectraBase Compound ID 1WVRvvMEds1
InChI InChI=1S/C11H14ClNO/c12-8-6-11(14)13-9-7-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,13,14)
InChIKey BITWVVLBVUMFHU-UHFFFAOYSA-N
Mol Weight 211.69 g/mol
Molecular Formula C11H14ClNO
Exact Mass 211.076392 g/mol

View Spectrum of 3-Chloro-N-phenethyl-propionamide

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20

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13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

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1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

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FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Catalog Number S52951
Technique KBr WAFER

View Spectrum of 3-Chloro-N-phenethyl-propionamide

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1988-19041-0
  • Propionamide, 3-chloro-N-(phenethyl)-
  • Propanamide, 3-chloro-N-(2-phenylethyl)-
  • Fenakon
  • Fenaclon
  • Phenacon
  • Fenaclona
  • Fenaclone
  • Phenacone
  • Fenaclonum
  • 3-Chloro-N-(2-phenylethyl)propanamide
  • N-(2-Phenethyl)-3-chloropropionamide
  • BRN 2939383
Phenethylamine but
N-(2'-Phenylethyl)-propionamide
Acetamide, 2-chloro-N-phenethyl-
2-cyano-N-(2-phenylethyl)acetamide
2-Bromo-N-(2-phenylethyl)acetamide
N-(2'-Phenylethyl)-isobutyramide
N-(Phenethyl)-thiocarbamic acid S methyl ester
Urea, 1-methyl-3-phenethyl-; urea, N-methyl-N'-(2-phenylethyl)-
Methyl phenethylcarbamate
Urea, 1,3-diphenethyl-
Title Journal or Book Year
Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids Monatshefte f�r Chemie / Chemical Monthly 2003
Phenacetin
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