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{2-chloro-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID L9RWGPz5M8x
InChI InChI=1S/C13H9ClN2O6/c14-8-4-6(1-2-9(8)22-5-10(17)18)3-7-11(19)15-13(21)16-12(7)20/h1-4H,5H2,(H,17,18)(H2,15,16,19,20,21)
InChIKey VAGJVAMGYHYAPQ-UHFFFAOYSA-N
Mol Weight 324.68 g/mol
Molecular Formula C13H9ClN2O6
Exact Mass 324.014914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3grlfAopEvn
Name {2-chloro-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H9ClN2O6/c14-8-4-6(1-2-9(8)22-5-10(17)18)3-7-11(19)15-13(21)16-12(7)20/h1-4H,5H2,(H,17,18)(H2,15,16,19,20,21)
InChIKey VAGJVAMGYHYAPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3557
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: 113187; Labnumber: PAVL-218210; VK_ID: VK-003558
Temperature 313 °C