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(E)-PARA-METHYL-1-CYANO-1-BENZYLIDENEACETOPHENONE
SpectraBase Compound ID 2MV18z7L0gz
InChI InChI=1S/C17H13NO/c1-13-7-9-15(10-8-13)17(19)16(12-18)11-14-5-3-2-4-6-14/h2-11H,1H3/b16-11+
InChIKey LOMVIEJUNMFYQX-LFIBNONCSA-N
Mol Weight 247.3 g/mol
Molecular Formula C17H13NO
Exact Mass 247.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuafB9ZNPFs
Name (E)-PARA-METHYL-1-CYANO-1-BENZYLIDENEACETOPHENONE
Comments .7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13NO
InChI InChI=1S/C17H13NO/c1-13-7-9-15(10-8-13)17(19)16(12-18)11-14-5-3-2-4-6-14/h2-11H,1H3/b16-11+
InChIKey LOMVIEJUNMFYQX-LFIBNONCSA-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