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EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE

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

EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID AlG4x8uxYhf
InChI InChI=1S/C11H15N3/c1-14-9-2-3-11(14)10(6-9)8-4-5-12-13-7-8/h4-5,7,9-11H,2-3,6H2,1H3/t9-,10+,11+/m1/s1
InChIKey CZOBPXOJOUBLHR-VWYCJHECSA-N
Mol Weight 189.26 g/mol
Molecular Formula C11H15N3
Exact Mass 189.126597 g/mol
Enantiomer InChIKey CZOBPXOJOUBLHR-HBNTYKKESA-N

View Spectrum of EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-7-AZABICYCLO-[2.2.1]-HEPTANE

MS (GC) Spectrum
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Source of Spectrum F2-44-56-28

View Spectrum of EXO-7-METHYL-2-(PYRIDAZIN-4-YL)-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
  • 7-methyl-3-(4-pyridazinyl)-7-azabicyclo[2.2.1]heptane
6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane
8-(Isopropylphenyl)-7-methylindolizidine
trans-2-Ethynyl-1,2,5,5-tetramethyl-4-phenyl-pyrrolidine
3-(7-Methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[ 3.2.1]octane
1-ALPHA-PHENYL-6-OXA-8A-BETA-INDOLIZIDIN-5-ONE
Methanone, (8-methyl-8-azabicyclo[3.2.1]oct-2-yl)phenyl-, (1S-endo)-
7(1H)-Indolizin-one, 2,3,5,6,8,8a.alpha.-hexahydro-6.alpha.-(p-methoxyphenyl)-, (.+-.)-
(2R,3S)-2-[bis(4-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
(2RS,6SR)-(+/-)-1-(2,6-DIPHENYL-4-PIPERIDINOCYCLOHEXAN-1-YL)-ETHANONE
1,7,8,8a-Tetrahydro-(8R*,8aS*)-8-phenyl-3(2H)-indolizinone
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
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