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{2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID BWqZydQJ2CZ
InChI InChI=1S/C15H14N2O7/c1-2-23-11-6-8(3-4-10(11)24-7-12(18)19)5-9-13(20)16-15(22)17-14(9)21/h3-6H,2,7H2,1H3,(H,18,19)(H2,16,17,20,21,22)
InChIKey DXAXOOQVRQXSQL-UHFFFAOYSA-N
Mol Weight 334.28 g/mol
Molecular Formula C15H14N2O7
Exact Mass 334.080101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CenJKKafWJe
Name {2-Ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.080100792 u
Formula C15H14N2O7
InChI InChI=1S/C15H14N2O7/c1-2-23-11-6-8(3-4-10(11)24-7-12(18)19)5-9-13(20)16-15(22)17-14(9)21/h3-6H,2,7H2,1H3,(H,18,19)(H2,16,17,20,21,22)
InChIKey DXAXOOQVRQXSQL-UHFFFAOYSA-N
SMILES N1C(NC(C(=CC=2C=CC(OCC(=O)O)=C(C2)OCC)C1=O)=O)=O