(5E)-1-(4-fluorobenzyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	AvolVQhRRC2
InChI	InChI=1S/C18H13FN2O3S/c19-13-8-6-12(7-9-13)11-21-17(23)15(16(22)20-18(21)25)5-1-3-14-4-2-10-24-14/h1-10H,11H2,(H,20,22,25)/b3-1+,15-5+
InChIKey	RGMJOBQRVNCCSE-FFBKCXOWSA-N Google Search
Mol Weight	356.37 g/mol
Molecular Formula	C18H13FN2O3S
Exact Mass	356.063092 g/mol

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SpectraBase Spectrum ID	F6TqHkXpOX4
Name	(5E)-1-(4-fluorobenzyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H13FN2O3S/c19-13-8-6-12(7-9-13)11-21-17(23)15(16(22)20-18(21)25)5-1-3-14-4-2-10-24-14/h1-10H,11H2,(H,20,22,25)/b3-1+,15-5+
InChIKey	RGMJOBQRVNCCSE-FFBKCXOWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1529
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: 701390NC98SP32-753; Labnumber: 701390NC98SP32-753; VK_ID: VK-001530
Synonyms	1-(4-fluorobenzyl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C