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N-(4-Chloro-phenyl)-2-methyl-4-(2,3,3-tricyano-prop-2-en-1-ylidene)-but-2-ene-1,4-sultame

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N-(4-Chloro-phenyl)-2-methyl-4-(2,3,3-tricyano-prop-2-en-1-ylidene)-but-2-ene-1,4-sultame
SpectraBase Compound ID Dw42jzMxVrv
InChI InChI=1S/C17H11ClN4O2S/c1-12-6-17(7-13(8-19)14(9-20)10-21)22(25(23,24)11-12)16-4-2-15(18)3-5-16/h2-6,11H,7H2,1H3
InChIKey MOUYRMRGGWLCDL-UHFFFAOYSA-N
Mol Weight 370.81 g/mol
Molecular Formula C17H11ClN4O2S
Exact Mass 370.029124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ahxCC0Ulla
Name N-(4-Chloro-phenyl)-2-methyl-4-(2,3,3-tricyano-prop-2-en-1-ylidene)-but-2-ene-1,4-sultame
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H11ClN4O2S
InChI InChI=1S/C17H11ClN4O2S/c1-12-6-17(7-13(8-19)14(9-20)10-21)22(25(23,24)11-12)16-4-2-15(18)3-5-16/h2-6,11H,7H2,1H3
InChIKey MOUYRMRGGWLCDL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Fanghaenel, R. Radeglia, K.H. Bedemann, J. Prakt. Chem. 327, 627 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3NO2