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4,6-Dimethoxy-N-methylpyrimidin-2-amine
SpectraBase Compound ID 9fNME3r8Oof
InChI InChI=1S/C7H11N3O2/c1-8-7-9-5(11-2)4-6(10-7)12-3/h4H,1-3H3,(H,8,9,10)
InChIKey WFTYQAAQDFQSGL-UHFFFAOYSA-N
Mol Weight 169.18 g/mol
Molecular Formula C7H11N3O2
Exact Mass 169.085127 g/mol
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Source of Spectrum U1-2009-4121-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Isotopic Exchange of Hydrogen at C-5 in Pyrimidine Derivatives: Tautomers with an sp3-Hybridised C-5 Carbon Atom European Journal of Organic Chemistry 2009

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