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DKCNEPJKPMJYRI-UHFFFAOYSA-N
SpectraBase Compound ID C0nIVg85Ux9
InChI InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)10-7(8)11-6(4)12/h2H,1H3,(H4,8,9,10,11,12)
InChIKey DKCNEPJKPMJYRI-UHFFFAOYSA-N
Mol Weight 164.17 g/mol
Molecular Formula C7H8N4O
Exact Mass 164.069811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5McxUSPSA9N
Name 2-Amino-6-methyl-pyrrolo(2,3-D)pyrimidin-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8N4O
InChI InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)10-7(8)11-6(4)12/h2H,1H3,(H4,8,9,10,11,12)
InChIKey DKCNEPJKPMJYRI-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