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2-(1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-cyclopentanecarbonitrile
SpectraBase Compound ID CHovyicFJG9
InChI InChI=1S/C12H15N3O2/c1-14-7-10(11(16)15(2)12(14)17)9-5-3-4-8(9)6-13/h7-9H,3-5H2,1-2H3
InChIKey MULIKEWQEWFAOI-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C12H15N3O2
Exact Mass 233.116427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTAGqGg3rVr
Name 2-(1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-cyclopentanecarbonitrile
CAS Registry Number 75156-38-6
Comments reassigned
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Formula C12H15N3O2
InChI InChI=1S/C12H15N3O2/c1-14-7-10(11(16)15(2)12(14)17)9-5-3-4-8(9)6-13/h7-9H,3-5H2,1-2H3
InChIKey MULIKEWQEWFAOI-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference I. Saito, K. Shimozono, T. Matsuura, J. Am. Chem. Soc. 105, 963 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3