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3-{5-[(E)-(4,6-dioxo-1-phenyl-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID Jc6kESiEDYU
InChI InChI=1S/C22H14N2O5S/c25-19-17(20(26)24(22(30)23-19)15-7-2-1-3-8-15)12-16-9-10-18(29-16)13-5-4-6-14(11-13)21(27)28/h1-12H,(H,27,28)(H,23,25,30)/b17-12+
InChIKey UEQNTKJOTWXQRA-SFQUDFHCSA-N
Mol Weight 418.42 g/mol
Molecular Formula C22H14N2O5S
Exact Mass 418.062343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26Xa5RIrYhK
Name 3-{5-[(E)-(4,6-dioxo-1-phenyl-2-thioxotetrahydro-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/C22H14N2O5S/c25-19-17(20(26)24(22(30)23-19)15-7-2-1-3-8-15)12-16-9-10-18(29-16)13-5-4-6-14(11-13)21(27)28/h1-12H,(H,27,28)(H,23,25,30)/b17-12+
InChIKey UEQNTKJOTWXQRA-SFQUDFHCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3208
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: 113123; Labnumber: PAVL-06899; VK_ID: VK-003209
Synonyms 3-{5-[(4,6-dioxo-1-phenyl-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
Temperature 308 °C