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1-Phenylpyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 8w4QoLQCECS
InChI InChI=1S/C10H8N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13,14)
InChIKey KELXKKNILLDRLS-UHFFFAOYSA-N
Mol Weight 188.19 g/mol
Molecular Formula C10H8N2O2
Exact Mass 188.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5DvsuxdPuI
Name KELXKKNILLDRLS-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8N2O2
InChI InChI=1S/C10H8N2O2/c13-9-6-7-12(10(14)11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13,14)
InChIKey KELXKKNILLDRLS-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 188.186 g/mol
Source File Reference MHKO2243