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4-{5-[(Z)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic acid
SpectraBase Compound ID HDB1fQMMrp3
InChI InChI=1S/C20H16N2O5S/c1-3-8-22-18(24)15(17(23)21-20(22)28)10-13-5-7-16(27-13)14-6-4-12(19(25)26)9-11(14)2/h3-7,9-10H,1,8H2,2H3,(H,25,26)(H,21,23,28)/b15-10-
InChIKey CCDYBBZIZVDPAD-GDNBJRDFSA-N
Mol Weight 396.42 g/mol
Molecular Formula C20H16N2O5S
Exact Mass 396.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KXE17eSzgE
Name 4-{5-[(Z)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic 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/C20H16N2O5S/c1-3-8-22-18(24)15(17(23)21-20(22)28)10-13-5-7-16(27-13)14-6-4-12(19(25)26)9-11(14)2/h3-7,9-10H,1,8H2,2H3,(H,25,26)(H,21,23,28)/b15-10-
InChIKey CCDYBBZIZVDPAD-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3541
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: 113165; Labnumber: PAVL-218058; VK_ID: VK-003542
Synonyms 4-{5-[(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-3-methylbenzoic acid
Temperature 308 °C