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1,2,3,5-Benzenetetrol
SpectraBase Compound ID 1qYq0NCn9Qo
InChI InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
InChIKey RDJUHLUBPADHNP-UHFFFAOYSA-N
Mol Weight 142.11 g/mol
Molecular Formula C6H6O4
Exact Mass 142.026609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GG7P8ZmJlTq
Name 1,2,3,5-TETRAHYDROXYBENZENE
Comments N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6O4
InChI InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
InChIKey RDJUHLUBPADHNP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.I.DOSTOVALOVA, L.A.FEDOROV (REVIEW) (1992) Zhurn.Stuct.Khim.(Russ. Lang.):v.33, N1, 51-60.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported