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4-[(E)-(2,4-dioxo-6-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 2-furoate

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4-[(E)-(2,4-dioxo-6-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 2-furoate
SpectraBase Compound ID DII8sgl0mgD
InChI InChI=1S/C16H10N2O5S/c19-13-11(14(24)18-16(21)17-13)8-9-3-5-10(6-4-9)23-15(20)12-2-1-7-22-12/h1-8H,(H2,17,18,19,21,24)/b11-8+
InChIKey BRNMFYZDIVUZPX-DHZHZOJOSA-N
Mol Weight 342.33 g/mol
Molecular Formula C16H10N2O5S
Exact Mass 342.031043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yPZOKonc1s
Name 4-[(E)-(2,4-dioxo-6-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 2-furoate
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/C16H10N2O5S/c19-13-11(14(24)18-16(21)17-13)8-9-3-5-10(6-4-9)23-15(20)12-2-1-7-22-12/h1-8H,(H2,17,18,19,21,24)/b11-8+
InChIKey BRNMFYZDIVUZPX-DHZHZOJOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6245
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: 62717; UBI_ID: UBI-006247
Synonyms 4-[(2,4-dioxo-6-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 2-furoate
Temperature 308 °C