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(5E)-1-(3-chlorophenyl)-5-(3-furylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

View entire compound with spectra: 1 NMR

(5E)-1-(3-chlorophenyl)-5-(3-furylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID LpBsjomcsaJ
InChI InChI=1S/C15H9ClN2O3S/c16-10-2-1-3-11(7-10)18-14(20)12(13(19)17-15(18)22)6-9-4-5-21-8-9/h1-8H,(H,17,19,22)/b12-6+
InChIKey RSERBHSHIVEFPC-WUXMJOGZSA-N
Mol Weight 332.76 g/mol
Molecular Formula C15H9ClN2O3S
Exact Mass 332.002241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RcIjkaz7cF
Name (5E)-1-(3-chlorophenyl)-5-(3-furylmethylene)-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/C15H9ClN2O3S/c16-10-2-1-3-11(7-10)18-14(20)12(13(19)17-15(18)22)6-9-4-5-21-8-9/h1-8H,(H,17,19,22)/b12-6+
InChIKey RSERBHSHIVEFPC-WUXMJOGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5303
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: NMR/10321722; Labnumber: LP-1708238; IOH_ID: IOH-005304
Synonyms 1-(3-chlorophenyl)-5-(3-furylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione