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(E)-PARA-METHYL-1-CYANO-1-(PARA-DIETHYLAMINOBENZYLIDENE)ACETOPHENONE
SpectraBase Compound ID EyrDwRYGtPz
InChI InChI=1S/C21H22N2O/c1-4-23(5-2)20-12-8-17(9-13-20)14-19(15-22)21(24)18-10-6-16(3)7-11-18/h6-14H,4-5H2,1-3H3/b19-14+
InChIKey RRCKKMUSXWDTTR-XMHGGMMESA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28XDmM12hRY
Name (E)-PARA-METHYL-1-CYANO-1-(PARA-DIETHYLAMINOBENZYLIDENE)ACETOPHENONE
Comments )
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Formula C21H22N2O
InChI InChI=1S/C21H22N2O/c1-4-23(5-2)20-12-8-17(9-13-20)14-19(15-22)21(24)18-10-6-16(3)7-11-18/h6-14H,4-5H2,1-3H3/b19-14+
InChIKey RRCKKMUSXWDTTR-XMHGGMMESA-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