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3-(PARA-CHLOROBENZOYL)-3-(1-PYRIDINIO)-1,1,2-TRICYANO-2-PROPENIDE-1
SpectraBase Compound ID CT8CIGjI5HK
InChI InChI=1S/C18H9ClN4O/c19-15-6-4-13(5-7-15)18(24)17(23-8-2-1-3-9-23)16(12-22)14(10-20)11-21/h1-9H/b17-16+
InChIKey KRCPKCUSNFMSEI-WUKNDPDISA-N
Mol Weight 332.75 g/mol
Molecular Formula C18H9ClN4O
Exact Mass 332.046489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJRpAJk5LMO
Name (Z)-3-(4-CHLOROBENZOYL)-3-(1-PYRIDINIO)-1,1,2-TRICYANO-2-PROPENIDE-1
Comments 1
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Formula C18H9ClN4O
InChI InChI=1S/C18H9ClN4O/c19-15-6-4-13(5-7-15)18(24)17(23-8-2-1-3-9-23)16(12-22)14(10-20)11-21/h1-9H/b17-16+
InChIKey KRCPKCUSNFMSEI-WUKNDPDISA-N
Instrument Name Bruker AM-300
Literature Reference A.M.SHESTOPALOV, YU.A.SHARANIN, I.A.AITOV, V.N.NESTEROV, V.E.SHKLOVER,YU.T.STRUCHKOV, V.P.LITVINOV (1991) Khim.Heteroc.Soed.(Russ. Lang.): N8, 1087-1094.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo