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

*Links on SpectraBase are not permalinks.

exo-2-(Methoxyethenyl)-7-methyl-7-azabicyclo[2.2.1]heptane

Compound with spectra: 1 NMR

exo-2-(Methoxyethenyl)-7-methyl-7-azabicyclo[2.2.1]heptane
SpectraBase Compound ID 4nMlb5fk5yu
InChI InChI=1S/2C10H17NO/c2*1-11-9-3-4-10(11)8(7-9)5-6-12-2/h2*5-6,8-10H,3-4,7H2,1-2H3/b6-5+;6-5-/t2*8-,9-,10+/m01/s1
InChIKey JBAGVRMDSWAEOY-IXPPYLOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C20H34N2O2
Exact Mass 334.262028 g/mol
Enantiomer InChIKey JBAGVRMDSWAEOY-ZVQJJQPCSA-N

View Spectrum of exo-2-(Methoxyethenyl)-7-methyl-7-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
2-Ethylene-5-azabicyclo[3.3.0]octan-6-one
1-Methyl-3-indolizidone
[(1R,2R,4S)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
3,5-Diethyl-1,2,3,6-tetrahydro-N-methyl-2-propylpyridine
(1R,8S)-1-Chloromethyl-3-oxohexahydropyrrolizidine
(1S,8S)-1-(hydroxymethyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
(8 R)-1-(Hydroxymethyl)hexahydropyrrolizin-3-one
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(1-piperidinyl)propanoate
Bicyclopentyl-2'-en-2-yl-dimethyl-amine
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-(1-pyrrolidinyl)propanoate
Title Journal or Book Year
exo-2-(Pyridazin-4-yl)-7-azabicyclo[2.2.1]heptanes:  Syntheses and Nicotinic Acetylcholine Receptor Agonist Activity of Potent Pyridazine Analogues of (±)-Epibatidine Journal of Medicinal Chemistry 2000
exo-2-(Methoxyethenyl)-7-methyl-7-azabicyclo[2.2.1]heptane
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.