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4-(Phenylimino)-2,5-cyclohexadien-1-one
SpectraBase Compound ID HYTaFKAHc9G
InChI InChI=1S/C12H9NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9H
InChIKey DTYANCALLQJURE-UHFFFAOYSA-N
Mol Weight 183.21 g/mol
Molecular Formula C12H9NO
Exact Mass 183.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjKgyOoNJp7
Name N-PHENYLBENZOQUINONIMINE
Comments 0
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Formula C12H9NO
InChI InChI=1S/C12H9NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9H
InChIKey DTYANCALLQJURE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.V.PIROZHENKO, K.S.BURMISTROV, V.V.BELOV, V.N.NICHVOLODA (1992)Ukrain.Khim.Zhurn.(Russ. Lang.): v.58, N1, 68-75.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d