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2,3,5,6-tetraamino-p-benzoquinone
SpectraBase Compound ID LMx3EBk4qv0
InChI InChI=1S/C6H8N4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h7-10H2
InChIKey DNHCPEFCQYRQQN-UHFFFAOYSA-N
Mol Weight 168.16 g/mol
Molecular Formula C6H8N4O2
Exact Mass 168.064726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FDYp8qmsFU
Name 2,3,5,6-Tetraamino-1,4-benzoquinone
CAS Registry Number 1128-13-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8N4O2
InChI InChI=1S/C6H8N4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h7-10H2
InChIKey DNHCPEFCQYRQQN-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference R. Neidlein, W. Kramer, R. Leidholdt, Helv. Chim. Acta 66, 2285 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6