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1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
SpectraBase Compound ID KhhD1EPQ9Ek
InChI InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
InChIKey UPLURGSDLNKCSU-UHFFFAOYSA-N
Mol Weight 152.15 g/mol
Molecular Formula C7H8N2O2
Exact Mass 152.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fop49fRJVqe
Name 5,6-TRIMETHYLENURACIL
Comments O
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Formula C7H8N2O2
InChI InChI=1S/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
InChIKey UPLURGSDLNKCSU-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V.A.DANILOV, N.A.BARYSHEVA, A.B.POSTYLYAKOV, E.A.RYBINA, YU.E.SAPOZHNIKOV(1989) Zhurn.Priklad.Khim.(Russ. Lang.): v.62, N1, 144-147.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H6SO dimethylsulfo