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{4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID HVYtDQSZwlf
InChI InChI=1S/C13H10N2O6/c16-10(17)6-21-8-3-1-7(2-4-8)5-9-11(18)14-13(20)15-12(9)19/h1-5H,6H2,(H,16,17)(H2,14,15,18,19,20)
InChIKey LGEXHBQSTDPORT-UHFFFAOYSA-N
Mol Weight 290.23 g/mol
Molecular Formula C13H10N2O6
Exact Mass 290.053886 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQssMUY8T5C
Name {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/C13H10N2O6/c16-10(17)6-21-8-3-1-7(2-4-8)5-9-11(18)14-13(20)15-12(9)19/h1-5H,6H2,(H,16,17)(H2,14,15,18,19,20)
InChIKey LGEXHBQSTDPORT-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5597
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: D23097; Labnumber: KVEX-30025; SBI_ID: SBI-005599
Temperature 308 °C