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PFUGTSCUKJKXCU-YPKPFQOOSA-N
SpectraBase Compound ID FoSZgsOzp9I
InChI InChI=1S/C13H17N/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3/b14-13-
InChIKey PFUGTSCUKJKXCU-YPKPFQOOSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformational and structural analysis of exocyclic olefins and ketimines by multinuclear magnetic resonance Magnetic Resonance in Chemistry 2008

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