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4E-tert-Butyl-1a-phenyl-1E-N-piperidinyl-cyclohexane

View entire compound with spectra: 2 NMR

4E-tert-Butyl-1a-phenyl-1E-N-piperidinyl-cyclohexane
SpectraBase Compound ID 8RDvWyEo4ta
InChI InChI=1S/C21H33N/c1-20(2,3)18-12-14-21(15-13-18,19-10-6-4-7-11-19)22-16-8-5-9-17-22/h4,6-7,10-11,18H,5,8-9,12-17H2,1-3H3
InChIKey LHYFVODMMVABLM-UHFFFAOYSA-N
Mol Weight 299.5 g/mol
Molecular Formula C21H33N
Exact Mass 299.2613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSIZCj9s3sC
Name 4E-tert-Butyl-1E-phenyl-1a-N-piperidinyl-cyclohexane
CAS Registry Number 31790-44-0
Comments FOR SPECTRA IN H20 CF. LITERATURE REFERENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H33N
InChI InChI=1S/C21H33N/c1-20(2,3)18-12-14-21(15-13-18,19-10-6-4-7-11-19)22-16-8-5-9-17-22/h4,6-7,10-11,18H,5,8-9,12-17H2,1-3H3
InChIKey LHYFVODMMVABLM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference P. Geneste, J.M. Kamenka, Org. Magn. Resonance 7, 579 (1975).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3