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(E)-PARA-METHYL-1-CYANO-1-(4-NITROBENZYLIDENE)ACETOPHENONE
SpectraBase Compound ID 2vOoJjNNDNu
InChI InChI=1S/C17H12N2O3/c1-12-2-6-14(7-3-12)17(20)15(11-18)10-13-4-8-16(9-5-13)19(21)22/h2-10H,1H3/b15-10+
InChIKey HKRUFIRMXWMQKU-XNTDXEJSSA-N
Mol Weight 292.29 g/mol
Molecular Formula C17H12N2O3
Exact Mass 292.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bONwdQaJyA
Name (E)-PARA-METHYL-1-CYANO-1-(4-NITROBENZYLIDENE)ACETOPHENONE
Comments ##
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Formula C17H12N2O3
InChI InChI=1S/C17H12N2O3/c1-12-2-6-14(7-3-12)17(20)15(11-18)10-13-4-8-16(9-5-13)19(21)22/h2-10H,1H3/b15-10+
InChIKey HKRUFIRMXWMQKU-XNTDXEJSSA-N
Instrument Name Varian XL-100
Literature Reference S.MARCHALIN, V.JEHLICKA. S, BOHM, P.TRSKA, J.KUTHAN (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1935-1947.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d