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2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID JjHgsMEZmMQ
InChI InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
InChIKey HNYOPLTXPVRDBG-UHFFFAOYSA-N
Mol Weight 128.09 g/mol
Molecular Formula C4H4N2O3
Exact Mass 128.022192 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6OxTxgz4wN3
Name BARBITURIC ACID
Source of Sample Kay-Fries Chemicals, Inc., New York, New York
Boiling Point 260C (dec.)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H4N2O3
InChI InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
InChIKey HNYOPLTXPVRDBG-UHFFFAOYSA-N
Melting Point 245C
Molecular Weight 128.09
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, MALONYL-, URACIL, 6-OXO-, URACIL, 6-HYDROXY-, PYRIMIDINETRIONE, 2,4,6/1H,3H,5H/-, PYRIMIDINETRIOL, 2,4,6-,