(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6yT2X5aylZi
InChI	InChI=1S/C20H12Cl2N2O5/c21-15-5-3-11(8-16(15)22)17-6-4-12(29-17)9-14-18(25)23-20(27)24(19(14)26)10-13-2-1-7-28-13/h1-9H,10H2,(H,23,25,27)/b14-9-
InChIKey	UAFAIDWCGKMWBB-ZROIWOOFSA-N Google Search
Mol Weight	431.23 g/mol
Molecular Formula	C20H12Cl2N2O5
Exact Mass	430.012327 g/mol

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SpectraBase Spectrum ID	IgBjhocvvLg
Name	(5Z)-5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-1-(2-furylmethyl)-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/C20H12Cl2N2O5/c21-15-5-3-11(8-16(15)22)17-6-4-12(29-17)9-14-18(25)23-20(27)24(19(14)26)10-13-2-1-7-28-13/h1-9H,10H2,(H,23,25,27)/b14-9-
InChIKey	UAFAIDWCGKMWBB-ZROIWOOFSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25623
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: C69738; Labnumber: CEP2K-28622; SBI_ID: SBI-025627
Synonyms	5-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C