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(5E)-5-{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 7wKXe7bErGo
InChI InChI=1S/C21H12Cl2N2O3S/c22-16-8-4-7-14(18(16)23)17-10-9-13(28-17)11-15-19(26)24-21(29)25(20(15)27)12-5-2-1-3-6-12/h1-11H,(H,24,26,29)/b15-11+
InChIKey RFQLTEGSLXWXMI-RVDMUPIBSA-N
Mol Weight 443.3 g/mol
Molecular Formula C21H12Cl2N2O3S
Exact Mass 441.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GocmEzSZZsI
Name (5E)-5-{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-1-phenyl-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/C21H12Cl2N2O3S/c22-16-8-4-7-14(18(16)23)17-10-9-13(28-17)11-15-19(26)24-21(29)25(20(15)27)12-5-2-1-3-6-12/h1-11H,(H,24,26,29)/b15-11+
InChIKey RFQLTEGSLXWXMI-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6171
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/1008542; UBI_ID: UBI-006173
Synonyms 5-{[5-(2,3-dichlorophenyl)-2-furyl]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C