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N-4-METHYLPHENYLTHIO-1,4-BENZOQUINONE_IMINE
SpectraBase Compound ID K9Xgh5DCV0A
InChI InChI=1S/C13H11NOS/c1-10-2-8-13(9-3-10)16-14-11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKey RXOFIKNXOJOWSK-UHFFFAOYSA-N
Mol Weight 229.3 g/mol
Molecular Formula C13H11NOS
Exact Mass 229.056135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6h7utyF0JiD
Name N-(PARA-METHYLPHENYLTHIO)BENZOQUINONIMINE
Comments 6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11NOS
InChI InChI=1S/C13H11NOS/c1-10-2-8-13(9-3-10)16-14-11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKey RXOFIKNXOJOWSK-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