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6-FLUORO-3-(8-METHYL-3,8-DIAZABICYCLO-[3.2.1]-OCTAN-3-YL)-DIBENZO-[B,D]-THIOPHENE-5,5-DIOXIDE
SpectraBase Compound ID KYN16nhgOZe
InChI InChI=1S/C19H19FN2O2S/c1-21-13-5-6-14(21)11-22(10-13)12-7-8-15-16-3-2-4-17(20)19(16)25(23,24)18(15)9-12/h2-4,7-9,13-14H,5-6,10-11H2,1H3/t13-,14-/m1/s1
InChIKey YPMCGRXCKDPHNO-ZIAGYGMSSA-N
Mol Weight 358.43 g/mol
Molecular Formula C19H19FN2O2S
Exact Mass 358.115127 g/mol
Enantiomer InChIKey YPMCGRXCKDPHNO-KBPBESRZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Promising PET Tracer for Imaging of α7 Nicotinic Acetylcholine Receptors in the Brain: Design, Synthesis, and in Vivo Evaluation of a Dibenzothiophene-Based Radioligand Molecules 2015
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