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benzeneacetamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
SpectraBase Compound ID 57yW76J3cVd
InChI InChI=1S/C13H13N3O4/c1-20-9-4-2-8(3-5-9)6-11(17)15-10-7-14-13(19)16-12(10)18/h2-5,7H,6H2,1H3,(H,15,17)(H2,14,16,18,19)
InChIKey KVEDBUQPONGYNX-UHFFFAOYSA-N
Mol Weight 275.26 g/mol
Molecular Formula C13H13N3O4
Exact Mass 275.090606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rIdfwhnS6Z
Name Benzeneacetamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
Comments Computed using HOSE algorithm
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Exact Mass 275.090605907 u
Formula C13H13N3O4
InChI InChI=1S/C13H13N3O4/c1-20-9-4-2-8(3-5-9)6-11(17)15-10-7-14-13(19)16-12(10)18/h2-5,7H,6H2,1H3,(H,15,17)(H2,14,16,18,19)
InChIKey KVEDBUQPONGYNX-UHFFFAOYSA-N
Molecular Weight 275.264 g/mol
SMILES N(C1=CNC(NC1=O)=O)C(=O)CC1=CC=C(C=C1)OC