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2-(2-FLUORO-3-PYRIDYL)-9-AZABICYCLO-[4.2.1]-NON-2-ENE-FUMARIC-ACID-SALT

Compound with spectra: 2 NMR

2-(2-FLUORO-3-PYRIDYL)-9-AZABICYCLO-[4.2.1]-NON-2-ENE-FUMARIC-ACID-SALT
SpectraBase Compound ID FxSCe6p3rlH
InChI InChI=1S/C13H15FN2.C4H4O4/c14-13-11(5-2-8-15-13)10-4-1-3-9-6-7-12(10)16-9;5-3(6)1-2-4(7)8/h2,4-5,8-9,12,16H,1,3,6-7H2;1-2H,(H,5,6)(H,7,8)/p-1/b;2-1+/t9-,12-;/m1./s1
InChIKey MOWPNQYKBUIPSR-KORILMBXSA-M
Mol Weight 333.34 g/mol
Molecular Formula C17H18FN2O4
Exact Mass 333.12506 g/mol
Parent InChIKey DTDUNSIACIRCMT-BXKDBHETSA-M
Enantiomer InChIKey MOWPNQYKBUIPSR-YBGUYBTCSA-M

View Spectrum of 2-(2-FLUORO-3-PYRIDYL)-9-AZABICYCLO-[4.2.1]-NON-2-ENE-FUMARIC-ACID-SALT

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 2-(2-FLUORO-3-PYRIDYL)-9-AZABICYCLO-[4.2.1]-NON-2-ENE-FUMARIC-ACID-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
7,8-di(phenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine
6-BENZYL-3-(PYRIDIN-3-YL)-6-AZABICYCLO-[3.2.1]-OCT-2-ENE
4,8-Diphenyl-5-oxa-4-azaspiro[2.5]oct-7-ene
tert-Butyl 8-(3'-pyridinyl)spiro[2.5]oct-7-ene-5-carboxylate
1,5-Dihydro-5-hydroxy-4,5-diphenyl-2H-pyrrol-2-one
Tricyclo[4.2.2.0(2,5)]dec-7-ene, 7-phenyl-
TRICYCLO[4.2.2.0E2,5]DEC-7-ENE, 7-PHENYL-
2-(1-{[2-(3,4-diethoxyphenyl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione
Ethyl 2-Cyano-N-tryptophyl-.delta.(3)-piperideine-3-acetate
N-Acetyl-2-(3',4'-pentadien-1'-yl)-5-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline
Title Journal or Book Year
Synthesis of Two Fluoro Analogues of the Nicotinic Acetylcholine Receptor Agonist UB-165 The Journal of Organic Chemistry 2003
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