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methyl 3-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]amino}benzoate
SpectraBase Compound ID FrCwS6873tR
InChI InChI=1S/C16H17N3O5/c1-9(12-13(20)18(2)16(23)19(3)14(12)21)17-11-7-5-6-10(8-11)15(22)24-4/h5-8,17H,1-4H3
InChIKey ZLXNKISUYJOUPF-UHFFFAOYSA-N
Mol Weight 331.33 g/mol
Molecular Formula C16H17N3O5
Exact Mass 331.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bbSn2Ry9hW
Name Methyl 3-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]amino}benzoate
Comments Computed using HOSE algorithm
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Exact Mass 331.116820654 u
Formula C16H17N3O5
InChI InChI=1S/C16H17N3O5/c1-9(12-13(20)18(2)16(23)19(3)14(12)21)17-11-7-5-6-10(8-11)15(22)24-4/h5-8,17H,1-4H3
InChIKey ZLXNKISUYJOUPF-UHFFFAOYSA-N
Molecular Weight 331.328 g/mol
SMILES N(C(=C1C(N(C)C(N(C1=O)C)=O)=O)C)C=1C=C(C(=O)OC)C=CC1