![5-[(1,3-dimethyl-2,4-dioxo-6-hydroxy-1,2,3,4-tetrahydro-5-pyrimidinyl)methylene]barbituric acid](/api/spectrum/LOOCg7ucsvm/structure.png?h=300&w=458 "5-[(1,3-dimethyl-2,4-dioxo-6-hydroxy-1,2,3,4-tetrahydro-5-pyrimidinyl)methylene]barbituric acid")
| SpectraBase Compound ID | KlwD1gqmqfI |
|---|---|
| InChI | InChI=1S/C13H14N4O6/c1-14-8(18)6(9(19)15(2)12(14)22)5-7-10(20)16(3)13(23)17(4)11(7)21/h5,18H,1-4H3 |
| InChIKey | OWCWAPPILNWJTL-UHFFFAOYSA-N |
| Mol Weight | 322.28 g/mol |
| Molecular Formula | C13H14N4O6 |
| Exact Mass | 322.091334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOOCg7ucsvm |
|---|---|
| Name | 5-[(1,3-dimethyl-2,4-dioxo-6-hydroxy-1,2,3,4-tetrahydro-5-pyrimidinyl)methylene]barbituric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N4O6 |
| InChI | InChI=1S/C13H14N4O6/c1-14-8(18)6(9(19)15(2)12(14)22)5-7-10(20)16(3)13(23)17(4)11(7)21/h5,18H,1-4H3 |
| InChIKey | OWCWAPPILNWJTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57833M |
| Solvent | DMSO-d6 |