Debug Info

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_id
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JL52rBRKYJo
spectrumID
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JL52rBRKYJo
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specType
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NOX:161:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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N-PHENYLTHIO-1,4-BENZOQUINONIMINE
SpectraBase Compound ID LGGTNhw5HlS
InChI InChI=1S/C12H9NOS/c14-11-8-6-10(7-9-11)13-15-12-4-2-1-3-5-12/h1-9H
InChIKey HBNZOFXHFBODHO-UHFFFAOYSA-N
Mol Weight 215.27 g/mol
Molecular Formula C12H9NOS
Exact Mass 215.040485 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JL52rBRKYJo
Name N-(PHENYLTHIO)BENZOQUINONIMINE
Comments UC
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H9NOS
InChI InChI=1S/C12H9NOS/c14-11-8-6-10(7-9-11)13-15-12-4-2-1-3-5-12/h1-9H
InChIKey HBNZOFXHFBODHO-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
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