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1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octane

Compound with spectra: 2 NMR

1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octane
SpectraBase Compound ID 16QTGqZDfJP
InChI InChI=1S/C10H19N/c1-9(2)7-10(3)6-8(9)4-5-11-10/h8,11H,4-7H2,1-3H3/t8-,10+/m0/s1
InChIKey KMTLHUNQEKAQRJ-WCBMZHEXSA-N
Mol Weight 153.27 g/mol
Molecular Formula C10H19N
Exact Mass 153.15175 g/mol
Enantiomer InChIKey KMTLHUNQEKAQRJ-SCZZXKLOSA-N

View Spectrum of 1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octane

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of 1,6,6-Trimethyl-2-aza-bicyclo-[3.2.1]-octane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Morpholine, 2,6-dimethyl-4-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]-
trans-4-tert-Butyl-2-(2-hydroxy-pentyl)-1-methyl-piperidine
2-Piperidineethanol, 4-(1,1-dimethylethyl)-1-methyl-.alpha.-propyl-, [2.alpha.(R*),4.beta.]-(.+-.)-
(+/-)-4S*-TERT.-BUTYL-2S*-(2'S*-HYDROXYPENTYL)-1-METHYLPIPERIDINE
N-(1-Adamantyl)-3,4-dihydro-2H-pyrrol-5-amine
Norbornane, 2-chloro-2,5,5-trimethyl-, exo-
2-EXO-CHLORO-2,5,5-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
(E)-N-(pyrrolidin-2-ylidene)adamantan-1-aminium bromide
cis-4-tert-Butyl-1(R)-piperidino-cyclohexanenitrile
trans-4-tert-Butyl-1(R)-piperidino-cyclohexanenitrile
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Unknown Identification

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