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(5Z)-5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 3eikXwbeyzz
InChI InChI=1S/C21H12ClFN2O3S/c22-13-7-5-12(6-8-13)18-10-9-14(28-18)11-15-19(26)24-21(29)25(20(15)27)17-4-2-1-3-16(17)23/h1-11H,(H,24,26,29)/b15-11-
InChIKey WPRTXKVCDFDGCQ-PTNGSMBKSA-N
Mol Weight 426.85 g/mol
Molecular Formula C21H12ClFN2O3S
Exact Mass 426.024119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xypXv8S16H
Name (5Z)-5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-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/C21H12ClFN2O3S/c22-13-7-5-12(6-8-13)18-10-9-14(28-18)11-15-19(26)24-21(29)25(20(15)27)17-4-2-1-3-16(17)23/h1-11H,(H,24,26,29)/b15-11-
InChIKey WPRTXKVCDFDGCQ-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5477
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: UZI/1008451; UBI_ID: UBI-005479
Synonyms 5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C