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

SpectraBase Compound ID	9v3wvkN3hoL
InChI	InChI=1S/C17H11ClN2O4/c18-11-6-8-12(9-7-11)20-16(22)14(15(21)19-17(20)23)5-1-3-13-4-2-10-24-13/h1-10H,(H,19,21,23)/b3-1+,14-5+
InChIKey	SRULBCQLTDESEP-GSPDUGTFSA-N Google Search
Mol Weight	342.74 g/mol
Molecular Formula	C17H11ClN2O4
Exact Mass	342.040735 g/mol

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SpectraBase Spectrum ID	6prp31d5k0p
Name	(5E)-1-(4-chlorophenyl)-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/C17H11ClN2O4/c18-11-6-8-12(9-7-11)20-16(22)14(15(21)19-17(20)23)5-1-3-13-4-2-10-24-13/h1-10H,(H,19,21,23)/b3-1+,14-5+
InChIKey	SRULBCQLTDESEP-GSPDUGTFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1544
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: 701380NC98SP32-736; Labnumber: 701380NC98SP32-736; VK_ID: VK-001545
Synonyms	1-(4-chlorophenyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C