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5-{[5-(4-acetylphenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID Gc2QALERc2p
InChI InChI=1S/C17H12N2O4S/c1-9(20)10-2-4-11(5-3-10)14-7-6-12(23-14)8-13-15(21)18-17(24)19-16(13)22/h2-8H,1H3,(H2,18,19,21,22,24)
InChIKey BDWKDSRJYBXASH-UHFFFAOYSA-N
Mol Weight 340.35 g/mol
Molecular Formula C17H12N2O4S
Exact Mass 340.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lTk9lyL0W5
Name 5-{[5-(4-acetylphenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C17H12N2O4S/c1-9(20)10-2-4-11(5-3-10)14-7-6-12(23-14)8-13-15(21)18-17(24)19-16(13)22/h2-8H,1H3,(H2,18,19,21,22,24)
InChIKey BDWKDSRJYBXASH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10098
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: 1002746; UBI_ID: UBI-010101
Temperature 315 °C