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

SpectraBase Compound ID	HkYb3cwzMhx
InChI	InChI=1S/C21H18N2O4/c1-27-17-12-10-16(11-13-17)14-23-20(25)18(19(24)22-21(23)26)9-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,24,26)/b8-5+,18-9+
InChIKey	QLPLVLPWRHBOTQ-HYZSBJHASA-N Google Search
Mol Weight	362.39 g/mol
Molecular Formula	C21H18N2O4
Exact Mass	362.126657 g/mol

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SpectraBase Spectrum ID	86H4wKFsEHH
Name	(5E)-1-(4-methoxybenzyl)-5-[(2E)-3-phenyl-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C21H18N2O4/c1-27-17-12-10-16(11-13-17)14-23-20(25)18(19(24)22-21(23)26)9-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,22,24,26)/b8-5+,18-9+
InChIKey	QLPLVLPWRHBOTQ-HYZSBJHASA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5284
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: NMR/10321699; Labnumber: LP-1708157; IOH_ID: IOH-005285
Synonyms	1-(4-methoxybenzyl)-5-[3-phenyl-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione