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3-{5-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID 7MiuGr9hkSY
InChI InChI=1S/C18H14N2O6/c1-19-15(21)13(16(22)20(2)18(19)25)9-12-6-7-14(26-12)10-4-3-5-11(8-10)17(23)24/h3-9H,1-2H3,(H,23,24)
InChIKey GQKJMTXUVQLZND-UHFFFAOYSA-N
Mol Weight 354.32 g/mol
Molecular Formula C18H14N2O6
Exact Mass 354.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kBtvt5KYUD
Name 3-{5-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic 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/C18H14N2O6/c1-19-15(21)13(16(22)20(2)18(19)25)9-12-6-7-14(26-12)10-4-3-5-11(8-10)17(23)24/h3-9H,1-2H3,(H,23,24)
InChIKey GQKJMTXUVQLZND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3147
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: 113058; Labnumber: PAVL-06572; VK_ID: VK-003148
Temperature 308 °C