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N-Phenyl-2-methyl-4-(2,3,3-tricyano-prop-2-en-1-ylidene)-but-2-ene-1,4-sultame
SpectraBase Compound ID IrfLb9ub7tf
InChI InChI=1S/C17H12N4O2S/c1-13-7-17(8-14(9-18)15(10-19)11-20)21(24(22,23)12-13)16-5-3-2-4-6-16/h2-7,12H,8H2,1H3
InChIKey UUVOVVAPJZALTH-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C17H12N4O2S
Exact Mass 336.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU2nbWsycZn
Name N-Phenyl-2-methyl-4-(2,3,3-tricyano-prop-2-en-1-ylidene)-but-2-ene-1,4-sultame
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Formula C17H12N4O2S
InChI InChI=1S/C17H12N4O2S/c1-13-7-17(8-14(9-18)15(10-19)11-20)21(24(22,23)12-13)16-5-3-2-4-6-16/h2-7,12H,8H2,1H3
InChIKey UUVOVVAPJZALTH-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