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BXLVHSGJSIWMBF-UHFFFAOYSA-N
SpectraBase Compound ID B7gsc4Ri8nz
InChI InChI=1S/C16H16N4S/c1-21-16(13(10-19)11-20)15-7-5-3-2-4-6-14(15)12(8-17)9-18/h15H,2-7H2,1H3
InChIKey BXLVHSGJSIWMBF-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C16H16N4S
Exact Mass 296.109568 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A7-14-191-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[[2-(dicyanomethylene)cyclooctyl]-methylsulfanyl-methylene]propanedinitrile
Title Journal or Book Year
Configuration and stereodynamics of exo/endo-isomeric push-pull alkenes of pentadiene structure Journal of the Chemical Society, Perkin Transactions 2 1998

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