John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D4RixtZs11d

(accessed ).
7-Methyl-purine
SpectraBase Compound ID D4RixtZs11d
InChI InChI=1S/C6H6N4/c1-10-4-9-6-5(10)2-7-3-8-6/h2-4H,1H3
InChIKey RRAYVESVMOMOEM-UHFFFAOYSA-N
Mol Weight 134.14 g/mol
Molecular Formula C6H6N4
Exact Mass 134.059246 g/mol
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Source of Sample R. J. Pugmuire, D. M. Grant, L. B. Townsend J. Amer. Chem. Soc. 95, 2791 (1973)
Solvent Water; Reference=Dioxane; Temperature=Ambient Spectrometer= Special
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent H2O
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent H2O
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
  • PURINE, 7-METHYL-,
  • 7H-PURINE, 7-METHYL-
Title Journal or Book Year
The use of 15N-NMR spectroscopy for assigning the structures of isomeric N7- and N9-substituted purines Tetrahedron 1986
Carbon-13 magnetic resonance. XXV. Basic set of parameters for the investigation of tautomerism in purines established from carbon-13 magnetic resonance studies using certain purines and pyrrolo[2,3-d]pyrimidines Journal of the American Chemical Society 1975
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