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(5E)-1-(4-fluorophenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID LEPATXpDmeu
InChI InChI=1S/C19H16FN3O4S/c20-12-1-3-13(4-2-12)23-18(25)15(17(24)21-19(23)28)11-14-5-6-16(27-14)22-7-9-26-10-8-22/h1-6,11H,7-10H2,(H,21,24,28)/b15-11+
InChIKey QUBXXZZROQWSNZ-RVDMUPIBSA-N
Mol Weight 401.41 g/mol
Molecular Formula C19H16FN3O4S
Exact Mass 401.084555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JicKrFn4ya
Name (5E)-1-(4-fluorophenyl)-5-{[5-(4-morpholinyl)-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/C19H16FN3O4S/c20-12-1-3-13(4-2-12)23-18(25)15(17(24)21-19(23)28)11-14-5-6-16(27-14)22-7-9-26-10-8-22/h1-6,11H,7-10H2,(H,21,24,28)/b15-11+
InChIKey QUBXXZZROQWSNZ-RVDMUPIBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22803
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: D35832; Labnumber: SPDEM4-15206; SBI_ID: SBI-022807
Synonyms 1-(4-fluorophenyl)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C