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N-(1-PHENYLPROPYL)-FORMAMIDE;MAJOR-ISOMER

Compound with spectra: 2 NMR

N-(1-PHENYLPROPYL)-FORMAMIDE;MAJOR-ISOMER
SpectraBase Compound ID 4oMJfEKS6TI
InChI InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1
InChIKey UERJGKDKJBSKQN-SNVBAGLBSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol
Enantiomer InChIKey UERJGKDKJBSKQN-JTQLQIEISA-N
Racemate InChIKey UERJGKDKJBSKQN-UHFFFAOYSA-N

View Spectrum of N-(1-PHENYLPROPYL)-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-PHENYLPROPYL)-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-PHENYLPROPYL)-FORMAMIDE;MINOR-ISOMER
N-(1-Phenylpropyl)formamide
1-(N-methylamino)-1-phenylpropane
N-Methyl-1-phenylpropan-1-amine hydrochloride
1-(1-Phenylpropyl)hydrazine
Methyl(1-phenylbut-3-enyl)amine
Azetidine, 2-phenyl-
Phenyl-N(1),N(2)-dimethyl-diaminoethane
N-(alpha-METHYLBENZYL)ACETAMIDE
N-[(1R)-1-phenylethyl]acetamide
N-(ALPHA-METHYLBENZYL)UREA
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

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