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Z-ETHYL-2-CYANO-3-(N-METHYL-N-PHENYLAMINO)-PROPENEDITHIOATE
SpectraBase Compound ID 8TP3qjtcYhD
InChI InChI=1S/C13H14N2S2/c1-3-17-13(16)11(9-14)10-15(2)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3/b11-10+
InChIKey DXIRPVPDRHPUCH-ZHACJKMWSA-N
Mol Weight 262.39 g/mol
Molecular Formula C13H14N2S2
Exact Mass 262.059841 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTJSDtz6R0L
Name Z-ETHYL-2-CYANO-3-(N-METHYL-N-PHENYLAMINO)-PROPENEDITHIOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14N2S2
InChI InChI=1S/C13H14N2S2/c1-3-17-13(16)11(9-14)10-15(2)12-7-5-4-6-8-12/h4-8,10H,3H2,1-2H3/b11-10+
InChIKey DXIRPVPDRHPUCH-ZHACJKMWSA-N
Literature Reference Author J.KREUTZMANN,M.MICHALIK,B.THOMAS
Literature Reference Citation Z.CHEM.,26,404(1986)
Literature Reference DOI 10.1002/zfch.19860261112
Solvent DMSO-D6
Source File Reference UWED16258