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N-(1-PHENYLETHYL)-2-METHYL-CYCLOHEXANAMINE;UL-ISOMER
SpectraBase Compound ID 7fEDEZSuWg
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+/m1/s1
InChIKey UBIBYOPVQZPBPZ-JHIQODARSA-N
Mol Weight 217.36 g/mol
Molecular Formula C15H23N
Exact Mass 217.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5CD3SyaucNn
Name cis-2-Methyl-N-(1-phenyl-ethyl)-cyclohexanamine
Comments DIASTEREOMER 1 FROM NABH4 REDUCTION
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Formula C15H23N
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+/m1/s1
InChIKey UBIBYOPVQZPBPZ-JHIQODARSA-N
Instrument Name Varian CFT-20
Literature Reference G. Knupp, A.W. Frahm, Magn. Res. Chem. 26, 37 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3