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2,6-DIAMINO-5-[(2-METHYL-1,3-DIOXOLAN-2-YL)METHYL]-4-PYRIMIDINOL
SpectraBase Compound ID 6Dzu9cXhAL1
InChI InChI=1S/C9H14N4O3/c1-9(15-2-3-16-9)4-5-6(10)12-8(11)13-7(5)14/h2-4H2,1H3,(H5,10,11,12,13,14)
InChIKey GXOZMBWKRYIIKY-UHFFFAOYSA-N
Mol Weight 226.24 g/mol
Molecular Formula C9H14N4O3
Exact Mass 226.10659 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bnoxu9gEwB
Name 5-Acetonyl-2,6-diaminopyrimidin-4-ol-ethylene acetal
CAS Registry Number 62981-81-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14N4O3
InChI InChI=1S/C9H14N4O3/c1-9(15-2-3-16-9)4-5-6(10)12-8(11)13-7(5)14/h2-4H2,1H3,(H5,10,11,12,13,14)
InChIKey GXOZMBWKRYIIKY-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference F. Seela, U. Luepke, Chem. Ber. 110, 1462 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6