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

SpectraBase Compound ID	KANepuc7aqB
InChI	InChI=1S/C17H11ClN2O4/c18-13-8-1-2-9-14(13)20-16(22)12(15(21)19-17(20)23)7-3-5-11-6-4-10-24-11/h1-10H,(H,19,21,23)/b5-3+,12-7+
InChIKey	OMIVNLCQFHKAKV-PPRDQHCASA-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	D2KN4qEjJFK
Name	(5E)-1-(2-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/c18-13-8-1-2-9-14(13)20-16(22)12(15(21)19-17(20)23)7-3-5-11-6-4-10-24-11/h1-10H,(H,19,21,23)/b5-3+,12-7+
InChIKey	OMIVNLCQFHKAKV-PPRDQHCASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1523
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: 701385NC98SP32-742; Labnumber: 701385NC98SP32-742; VK_ID: VK-001524
Synonyms	1-(2-chlorophenyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C