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N-4-METHOXYPHENYLTHIO-1,4-BENZOQUINONE_IMINE

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N-4-METHOXYPHENYLTHIO-1,4-BENZOQUINONE_IMINE
SpectraBase Compound ID 4jdHGGZqqFO
InChI InChI=1S/C13H11NO2S/c1-16-12-6-8-13(9-7-12)17-14-10-2-4-11(15)5-3-10/h2-9H,1H3
InChIKey MZBAIGIWGUGTPW-UHFFFAOYSA-N
Mol Weight 245.3 g/mol
Molecular Formula C13H11NO2S
Exact Mass 245.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaDVoMprrhY
Name N-(PARA-METHOXYPHENYLTHIO)BENZOQUINONIMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11NO2S
InChI InChI=1S/C13H11NO2S/c1-16-12-6-8-13(9-7-12)17-14-10-2-4-11(15)5-3-10/h2-9H,1H3
InChIKey MZBAIGIWGUGTPW-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