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(5Z)-1-benzyl-5-[(4-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID B3KWh1QdYX7
InChI InChI=1S/C18H14FN3O2S/c19-13-6-8-14(9-7-13)20-10-15-16(23)21-18(25)22(17(15)24)11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,23,25)/b15-10-
InChIKey OHNBSZLLTQXGON-GDNBJRDFSA-N
Mol Weight 355.39 g/mol
Molecular Formula C18H14FN3O2S
Exact Mass 355.079076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrcOxa3vhMv
Name (5Z)-1-benzyl-5-[(4-fluoroanilino)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/C18H14FN3O2S/c19-13-6-8-14(9-7-13)20-10-15-16(23)21-18(25)22(17(15)24)11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,23,25)/b15-10-
InChIKey OHNBSZLLTQXGON-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27605
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: D77226; Labnumber: KKA-0212C-0993; SBI_ID: SBI-027609
Synonyms 1-benzyl-5-[(4-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C