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6-Methyl-1,2,3,4-tetrahydro-pyrido(2,3-D)pyrimidin-2,4-dione
SpectraBase Compound ID 5IkzB6oCt7l
InChI InChI=1S/C8H7N3O2/c1-4-2-5-6(9-3-4)10-8(13)11-7(5)12/h2-3H,1H3,(H2,9,10,11,12,13)
InChIKey QEMVTAIBGUNXTO-UHFFFAOYSA-N
Mol Weight 177.16 g/mol
Molecular Formula C8H7N3O2
Exact Mass 177.053826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fy0DxtDmef
Name PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 6-METHYL-
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Formula C8H7N3O2
InChI InChI=1S/C8H7N3O2/c1-4-2-5-6(9-3-4)10-8(13)11-7(5)12/h2-3H,1H3,(H2,9,10,11,12,13)
InChIKey QEMVTAIBGUNXTO-UHFFFAOYSA-N
Instrument Name BRUK HX-90
Solvent DMSO