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Methyl 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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Methyl 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 7r0GK7Xjimu
InChI InChI=1S/C16H19N3O6/c1-8-13(15(21)24-3)14(19-16(22)18-8)9-4-5-10(11(6-9)23-2)25-7-12(17)20/h4-6,14H,7H2,1-3H3,(H2,17,20)(H2,18,19,22)
InChIKey IVLUGFIBWVKYOD-UHFFFAOYSA-N
Mol Weight 349.34 g/mol
Molecular Formula C16H19N3O6
Exact Mass 349.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Y3q19u0I1M
Name Methyl 4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.127385338 u
Formula C16H19N3O6
InChI InChI=1S/C16H19N3O6/c1-8-13(15(21)24-3)14(19-16(22)18-8)9-4-5-10(11(6-9)23-2)25-7-12(17)20/h4-6,14H,7H2,1-3H3,(H2,17,20)(H2,18,19,22)
InChIKey IVLUGFIBWVKYOD-UHFFFAOYSA-N
Molecular Weight 349.343 g/mol
SMILES N1C(NC(=C(C1C1=CC(=C(OCC(=O)N)C=C1)OC)C(=O)OC)C)=O