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N-[1-(4-CHLOROPHENYL)-PROPYL]-FORMAMIDE;MAJOR-ISOMER

Compound with spectra: 2 NMR

N-[1-(4-CHLOROPHENYL)-PROPYL]-FORMAMIDE;MAJOR-ISOMER
SpectraBase Compound ID 15XcV4BC7NW
InChI InChI=1S/C10H12ClNO/c1-2-10(12-7-13)8-3-5-9(11)6-4-8/h3-7,10H,2H2,1H3,(H,12,13)/t10-/m1/s1
InChIKey LCLZNDXYJISURB-SNVBAGLBSA-N
Mol Weight 197.66 g/mol
Molecular Formula C10H12ClNO
Exact Mass 197.060742 g/mol
Enantiomer InChIKey LCLZNDXYJISURB-JTQLQIEISA-N
Racemate InChIKey LCLZNDXYJISURB-UHFFFAOYSA-N

View Spectrum of N-[1-(4-CHLOROPHENYL)-PROPYL]-FORMAMIDE;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of N-[1-(4-CHLOROPHENYL)-PROPYL]-FORMAMIDE;MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[1-(4-CHLOROPHENYL)-PROPYL]-FORMAMIDE;MINOR-ISOMER
N-(1-PARA-TOLYLPROPYL)-FORMAMIDE;MAJOR-ISOMER
2-(4-Chlorophenyl)azetidine
N-Methyl-N-[1-(4-methoxyphenyl)propyl]amine
(-)-N-(1-Phenyl-propyl)-acetamide
3-Amino-3-(4-chlorophenyl)propanoic acid
N-(ALPHA-ETHYLBENZYL)UREA
N-(2-methyl-1-phenyl-propyl)methanamide
N-(1-Phenylpropyl)butan-1-amine
N-(1-Phenylpropyl)-iso-amylamine
Hexyl(1-phenylpropyl)amine
Title Journal or Book Year
The Asymmetric Dialkylzinc Addition to Imines Catalyzed by [2.2]Paracyclophane-Based N,O-Ligands Journal of the American Chemical Society 2002
Other Resources
Unknown Identification

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