(5E)-1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5qFr9AP0112
InChI	InChI=1S/C18H16ClN3O4/c1-2-14(20-10-13-4-3-9-26-13)15-16(23)21-18(25)22(17(15)24)12-7-5-11(19)6-8-12/h3-9,20H,2,10H2,1H3,(H,21,23,25)/b15-14+
InChIKey	BYCRLPYCYBBHKA-CCEZHUSRSA-N Google Search
Mol Weight	373.8 g/mol
Molecular Formula	C18H16ClN3O4
Exact Mass	373.082934 g/mol

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SpectraBase Spectrum ID	FrXCQ8dnPQM
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)amino]propylidene}-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/C18H16ClN3O4/c1-2-14(20-10-13-4-3-9-26-13)15-16(23)21-18(25)22(17(15)24)12-7-5-11(19)6-8-12/h3-9,20H,2,10H2,1H3,(H,21,23,25)/b15-14+
InChIKey	BYCRLPYCYBBHKA-CCEZHUSRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4735
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: E10314; Labnumber: KKA-0212A-1255; SBI_ID: SBI-004737
Synonyms	1-(4-chlorophenyl)-5-{1-[(2-furylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C