John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=67fE6y9ENQk

(accessed ).

Alloxan

Compound with open access spectra: 2 NMR, and 5 MS

Alloxan
SpectraBase Compound ID 67fE6y9ENQk
InChI InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10)
InChIKey HIMXGTXNXJYFGB-UHFFFAOYSA-N
Mol Weight 142.07 g/mol
Molecular Formula C4H2N2O4
Exact Mass 142.001457 g/mol

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MS Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

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MS Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

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MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HE-1982-0-0

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MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0

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MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.

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13C NMR Spectrum
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample B. Coxon, A. J. Fatiadi, L. T. Sniegoski J. Org. Chem. 42, 3132(1977)
Solvent Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90

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13C NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6
  • PYRIMIDINETETRONE, 2,4,5,6/1H,3H/-, DIHYDRO-,
  • PYRIMIDINE-2,4,5,6-TETRAONE
  • 2,4,5,6(1H,3H)-PYRIMIDINETETRONE
Alloxan monohydrate
5-Methyl-2,4,6-pyrimidinetrione
5-Hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione
URAMIL
5-HYDROXYBARBITURIC ACID, MONOHYDRATE
Triethylammonium-5-bromo-2,4,6-trioxohexahydropyrimidin-5-ide
5-chlorobarbituric acid
4-Iminobarbituric acid
5,6-Dihydro-6-methyluracil
5-methylhydrouracil
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