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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPlJXa76zUg
Name {2-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16004
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8060093; UBI_ID: UBI-016007
Temperature 308 °C