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exo-2-(3,6-Dipyridin-2-ylpyridazin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylic Acid Ethyl Ester

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

exo-2-(3,6-Dipyridin-2-ylpyridazin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylic Acid Ethyl Ester
SpectraBase Compound ID D4CyA8sSMYH
InChI InChI=1S/C23H23N5O2/c1-2-30-23(29)28-15-9-10-21(28)16(13-15)17-14-20(18-7-3-5-11-24-18)26-27-22(17)19-8-4-6-12-25-19/h3-8,11-12,14-16,21H,2,9-10,13H2,1H3/t15-,16+,21+/m1/s1
InChIKey SIFZKMOAVCGHRU-XFQAVAEZSA-N
Mol Weight 401.47 g/mol
Molecular Formula C23H23N5O2
Exact Mass 401.185175 g/mol
Enantiomer InChIKey SIFZKMOAVCGHRU-GCKMJXCFSA-N

View Spectrum of exo-2-(3,6-Dipyridin-2-ylpyridazin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylic Acid Ethyl Ester

MS (GC) Spectrum
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Source of Spectrum F2-44-53-16

View Spectrum of exo-2-(3,6-Dipyridin-2-ylpyridazin-4-yl)-7-azabicyclo[2.2.1]heptane-7-carboxylic Acid Ethyl Ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(4A-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-1,4,4A,8A-TETRAHYDRO-6,7-DIMETHOXY-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
ENT-14-BETA,16-EPOXY-8-PIMARENE-3-BETA,15-ALPHA-DIOL
endo-5a,5b,6,7,8,12b-Hexahydroindeno[2,3-c]pyrrolo[1,2-a]quinolin-8-one
1-(Trimethylsilyl)-2a,5,5a,9c-tetrahydrocyclopenta[jk]fluoren-2-one
1,4-BIS-[PHENYL-4'-[4'',4''-DIFLUORO-8''-(1'',3'',5'',7''-TETRAMETHYL-2',6'-DIETHYL-4'-BORA-3'A,4'A-DIAZA-S-INDACENE)]]-BUTADYINE
Ethyl 9-hydroxy-1,2,3,5-tetramethyl-1H-pyrrolo[2,3-f]quinoline-8-carboxylate
2-ethyl-3-methyl-1-(4-methyl-1-piperazinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
(2,3-Cholestano)(ethylenedithio)tetrathiafulvalene
[2-(7-dioxidoazaniumylidene-5-nitro-3-oxido-4H-benzofurazan-3-ium-4-yl)-3-thienyl]ammonium
4-[1,1-BIS-(ETHYLTHIO)-1-(1-PHENYLSULFONYL-2-INDOLYL)-METHYL]-1-METHYL-4-PIPERIDINOL
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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