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(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE

Compound with spectra: 1 NMR, and 1 MS (GC)

(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID DczAOOAWRHK
InChI InChI=1S/C13H23N/c1-5-6-9-14-10-11-7-8-13(14,4)12(11,2)3/h5-6,11H,7-10H2,1-4H3/b6-5-/t11-,13-/m0/s1
InChIKey ALXZDPZENALEMQ-DSAOOCMMSA-N
Mol Weight 193.33 g/mol
Molecular Formula C13H23N
Exact Mass 193.18305 g/mol
Enantiomer InChIKey ALXZDPZENALEMQ-SVJDAXRGSA-N

View Spectrum of (Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE

MS (GC) Spectrum
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Source of Spectrum KC-0-2333-3

View Spectrum of (Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-[(Z)-but-2-enyl]-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane
(E)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTANE;Z-ISOMER
N-((1S,3R)-3-(Ethylamino)-2,2,3-trimethylcyclopentyl)benzamide
CIS-1-(2-BROMO-2-PROPENYL)-3A-METHYLOCTAHYDROINDOL-5-ONE
(2S)-1-(ethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
Methyl (1R,cis)-3-acetylaminomethyl-1,2,2-trimethylcyclopentanecarboxylate
Acetylamino-dodecahedrane
(2,2-dimethyl-3-azabicyclo[2.2.2]octan-3-yl)-phenyl-methanone
N-ethyl-1,7-dehydro-2,8-azacineole
N-ETHYL-1,7-DEHYDRO-2,8-AZACINEOLE;6-ETHYL-7,7-DIMETHYL-4-METHYLENE-6-AZABICYCLO-[3.2.1]-OCTANE
Title Journal or Book Year
Meisenheimer rearrangements of N-allyl 2-azabornane derivatives Journal of the Chemical Society, Perkin Transactions 1 1999
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