For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

Compound with spectra: 6 NMR

2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER
SpectraBase Compound ID AdD1fEzBk2Q
InChI InChI=1S/C16H27N/c1-17-5-3-2-4-15(17)16-9-12-6-13(10-16)8-14(7-12)11-16/h12-15H,2-11H2,1H3/t12-,13+,14-,15-,16-/m0/s1
InChIKey VLCYEEZZWPPQPM-QRJUGERDSA-N
Mol Weight 233.4 g/mol
Molecular Formula C16H27N
Exact Mass 233.21435 g/mol
Enantiomer InChIKey VLCYEEZZWPPQPM-YIDVYQOGSA-N

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10

View Spectrum of 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CHCl2F:CHClF2:CD2Cl2=45:45:10
  • 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MINOR-CONFORMER
  • 2-(1-ADAMANTYL)-1-METHYLPIPERIDINE
N-(alpha-Adamant-1-ylbenzyl)-N-methylamine
2-(1-Adamantyl)cyclooctanone
4-thiazolidinone, 2-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Ethyl 2-(1-Adamantyl)cyclopropanecarboxylate
Methyl 2-(1-Adamantyl)cyclopropanecarboxylate
N-Ethyl-10-methyl-trans-decahydro-quinoline
Adamantane-1-carboxamide, N-(1-phenylethyl)-
homocysteine, S-methyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-
N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1-adamantanecarboxamide
N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-adamantanecarboxamide
Title Journal or Book Year
The Effect of Neighboring 1- and 2-Adamantyl Group Substitution on the Conformations and Stereodynamics of N-Methylpiperidine. Dynamic NMR Spectroscopy and Molecular Mechanics Calculations1 The Journal of Organic Chemistry 2001

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.