Debug Info

object
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_id
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8fy0DxtDmef
spectrumID
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8fy0DxtDmef
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NFX:7218:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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1735074081058
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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
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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-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
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
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