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1,3-DIMETHYL-2,4-DIOXO-1,2,3,4,6,6A,7,11-OCTAHYDRO-1,2,3-TRIAZOLO[1',5':1,2]PYRAZINO[5,4-F]PURINE
SpectraBase Compound ID BPfOrvwws5s
InChI InChI=1S/C11H13N7O2/c1-15-9-8(10(19)16(2)11(15)20)17-4-6-3-12-14-18(6)5-7(17)13-9/h6H,3-5H2,1-2H3
InChIKey SLQKMNBHMLBLCF-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C11H13N7O2
Exact Mass 275.113073 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14H4nQQ7FlR
Name 1,3-DIMETHYL-2,4-DIOXO-1,2,3,4,6,6A,7,11-OCTAHYDRO-1,2,3-TRIAZOLO[1',5':1,2]PYRAZINO[5,4-F]PURINE
Comments ##
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Formula C11H13N7O2
InChI InChI=1S/C11H13N7O2/c1-15-9-8(10(19)16(2)11(15)20)17-4-6-3-12-14-18(6)5-7(17)13-9/h6H,3-5H2,1-2H3
InChIKey SLQKMNBHMLBLCF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference D.HESEK, A.RYBAR, F.POVAZANEC, A.MARTVON, J.KOVAC (1988) Coll.Czech.Chem.Comm.:v.53, N2, 319-328.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d