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(E)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
SpectraBase Compound ID 8rDJcXVWmkc
InChI InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+
InChIKey UHVWRYGIKJCQIN-FMIVXFBMSA-N
Mol Weight 161.25 g/mol
Molecular Formula C11H15N
Exact Mass 161.120449 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (Z)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
Title Journal or Book Year
13C shieldings in syn and anti aldimines and ketimines Canadian Journal of Chemistry 1981
13C lithiation shifts in aldimines and ketimines. Evidence on the configuration of lithiated N-tert-butylimines Canadian Journal of Chemistry 1981

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