2-(2-ADAMANTYL)-1-METHYLPIPERIDINE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 3UEcq1yXDVa |
|---|---|
| InChI | InChI=1S/C16H27N/c1-17-5-3-2-4-15(17)16-13-7-11-6-12(9-13)10-14(16)8-11/h11-16H,2-10H2,1H3/t11-,12+,13-,14+,15-,16?/m0/s1 |
| InChIKey | FKVDYJJHHHHRGO-ZSGQJDOXSA-N |
| Mol Weight | 233.4 g/mol |
| Molecular Formula | C16H27N |
| Exact Mass | 233.21435 g/mol |
| Enantiomer InChIKey | FKVDYJJHHHHRGO-WEZGTFFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2F:CHClF2:CD2Cl2=45:45:10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2F:CHClF2:CD2Cl2=45:45:10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2F:CHClF2:CD2Cl2=45:45:10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl2F:CHClF2:CD2Cl2=45:45:10 |
- 2-(2-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER
- 2-(2-ADAMANTYL)-1-METHYLPIPERIDINE;MINOR-CONFORMER
N-Methyl-4-proto-adamantanamine
1-(2-adamantyl)-4-(4-pyridinylmethyl)piperazinediium
4-Benzylaminomethyl-proto-adamantane
2-(1-ADAMANTYL)-1-METHYLPIPERIDINE;MAJOR-CONFORMER
Benzamide, N-adamantan-2-yl-4-amino-
N-(2-methoxybenzyl)-2-adamantanaminium
1'-methylspiro[adamantane-2,3'-pyrrolidine], hydrochloride
5-Butyl-2-propyl-decahydroquinoline
7-Methyl-decahydro-7-aza-cyclopenta[a]pentalene
Perhexiline AC
| 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
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