(5E)-1-[2-(4-fluorophenyl)ethyl]-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6Hkj4V8YKrS
InChI	InChI=1S/C19H15FN2O4/c20-14-8-6-13(7-9-14)10-11-22-18(24)16(17(23)21-19(22)25)5-1-3-15-4-2-12-26-15/h1-9,12H,10-11H2,(H,21,23,25)/b3-1+,16-5+
InChIKey	JQQHYTPJBXXCFA-TZWKYVIBSA-N Google Search
Mol Weight	354.34 g/mol
Molecular Formula	C19H15FN2O4
Exact Mass	354.101585 g/mol

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SpectraBase Spectrum ID	6U8R652cqQ
Name	(5E)-1-[2-(4-fluorophenyl)ethyl]-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H15FN2O4/c20-14-8-6-13(7-9-14)10-11-22-18(24)16(17(23)21-19(22)25)5-1-3-15-4-2-12-26-15/h1-9,12H,10-11H2,(H,21,23,25)/b3-1+,16-5+
InChIKey	JQQHYTPJBXXCFA-TZWKYVIBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1540
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: 701372NC98SP32-721; Labnumber: 701372NC98SP32-721; VK_ID: VK-001541
Synonyms	1-[2-(4-fluorophenyl)ethyl]-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C