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5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID OJ1i7TYn0B
InChI InChI=1S/C23H16N2O3S/c26-21-20(15-7-13-19-14-8-16-28-19)22(27)25(18-11-5-2-6-12-18)23(29)24(21)17-9-3-1-4-10-17/h1-16H/b13-7+
InChIKey MSISBEMJLBVIGA-NTUHNPAUSA-N
Mol Weight 400.45 g/mol
Molecular Formula C23H16N2O3S
Exact Mass 400.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2edUuMAbyCB
Name 5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-diphenyl-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/C23H16N2O3S/c26-21-20(15-7-13-19-14-8-16-28-19)22(27)25(18-11-5-2-6-12-18)23(29)24(21)17-9-3-1-4-10-17/h1-16H/b13-7+
InChIKey MSISBEMJLBVIGA-NTUHNPAUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1517
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: 701394NC98SP32-774; Labnumber: 701394NC98SP32-774; VK_ID: VK-001518
Synonyms 5-[3-(2-furyl)-2-propenylidene]-1,3-diphenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C