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5-({5-[(4-chlorophenyl)sulfanyl]-2-thienyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID CgjzriYfmJR
InChI InChI=1S/C15H9ClN2O3S2/c16-8-1-3-9(4-2-8)22-12-6-5-10(23-12)7-11-13(19)17-15(21)18-14(11)20/h1-7H,(H2,17,18,19,20,21)
InChIKey OIMMVQODRBOBEN-UHFFFAOYSA-N
Mol Weight 364.82 g/mol
Molecular Formula C15H9ClN2O3S2
Exact Mass 363.974312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7xLeKEPDWF
Name 5-({5-[(4-chlorophenyl)sulfanyl]-2-thienyl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C15H9ClN2O3S2/c16-8-1-3-9(4-2-8)22-12-6-5-10(23-12)7-11-13(19)17-15(21)18-14(11)20/h1-7H,(H2,17,18,19,20,21)
InChIKey OIMMVQODRBOBEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8318
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: D36107; Labnumber: SPDEM4-22125; SBI_ID: SBI-008321
Temperature 318 °C