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1,3,7-TRIMETHYL-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 LO5mLKwEcuH
InChI InChI=1S/C12H15N7O2/c1-6-7-4-18-8(5-19(7)15-14-6)13-10-9(18)11(20)17(3)12(21)16(10)2/h6-7H,4-5H2,1-3H3
InChIKey ITMHDXQZTXEKBW-UHFFFAOYSA-N
Mol Weight 289.3 g/mol
Molecular Formula C12H15N7O2
Exact Mass 289.128723 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Erii3rN4Na1
Name 1,3,7-TRIMETHYL-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 54
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N7O2
InChI InChI=1S/C12H15N7O2/c1-6-7-4-18-8(5-19(7)15-14-6)13-10-9(18)11(20)17(3)12(21)16(10)2/h6-7H,4-5H2,1-3H3
InChIKey ITMHDXQZTXEKBW-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