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N-(1-PHENYLETHYL)-2-METHYL-CYCLOHEXANAMINE;LU-ISOMER
SpectraBase Compound ID ASX2udH5zJb
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-YOYPFHDYSA-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 KuFr6Ir1rxe
Name trans-2-Methyl-N-(1-phenyl-ethyl)-cyclohexanamine
CAS Registry Number 10570-40-8
Comments DIASTEREOMER 1 FROM NA/ETOH REDUCTION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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-/m0/s1
InChIKey UBIBYOPVQZPBPZ-YOYPFHDYSA-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