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

SpectraBase Compound ID	2NRmu0xae1e
InChI	InChI=1S/C18H14N2O4/c21-16-15(10-4-8-14-9-5-11-24-14)17(22)20(18(23)19-16)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21,23)/b8-4+,15-10+
InChIKey	IWSCRHCKSMAHNO-JBZDNPHWSA-N Google Search
Mol Weight	322.32 g/mol
Molecular Formula	C18H14N2O4
Exact Mass	322.095357 g/mol

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SpectraBase Spectrum ID	Lgn8b3PWK5N
Name	(5E)-1-benzyl-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/C18H14N2O4/c21-16-15(10-4-8-14-9-5-11-24-14)17(22)20(18(23)19-16)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21,23)/b8-4+,15-10+
InChIKey	IWSCRHCKSMAHNO-JBZDNPHWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5305
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/10321725; Labnumber: LP-1708247; IOH_ID: IOH-005306
Synonyms	1-benzyl-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione