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N-(1-PHENYLETHYL)-2-METHYL-CYCLOHEXANAMINE;UU-ISOMER
SpectraBase Compound ID FLC6933S0aq
InChI InChI=1S/C15H23N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13,15-16H,6-8,11H2,1-2H3/t12-,13?,15+/m0/s1
InChIKey UBIBYOPVQZPBPZ-RMTCENKZSA-N
Mol Weight 217.36 g/mol
Molecular Formula C15H23N
Exact Mass 217.18305 g/mol
Enantiomer InChIKey UBIBYOPVQZPBPZ-JHIQODARSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Determination of the conformations and relative configurations of exocyclic amines Magnetic Resonance in Chemistry 2010

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