(5Z)-5-{1-[(2-furylmethyl)amino]ethylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	LCwJMRsFbuU
InChI	InChI=1S/C18H17N3O5/c1-11(19-10-14-4-3-9-26-14)15-16(22)20-18(24)21(17(15)23)12-5-7-13(25-2)8-6-12/h3-9,19H,10H2,1-2H3,(H,20,22,24)/b15-11-
InChIKey	QNMHUELGBSLCPE-PTNGSMBKSA-N Google Search
Mol Weight	355.35 g/mol
Molecular Formula	C18H17N3O5
Exact Mass	355.116821 g/mol

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SpectraBase Spectrum ID	InR1iuTyscC
Name	(5Z)-5-{1-[(2-furylmethyl)amino]ethylidene}-1-(4-methoxyphenyl)-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/C18H17N3O5/c1-11(19-10-14-4-3-9-26-14)15-16(22)20-18(24)21(17(15)23)12-5-7-13(25-2)8-6-12/h3-9,19H,10H2,1-2H3,(H,20,22,24)/b15-11-
InChIKey	QNMHUELGBSLCPE-PTNGSMBKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4715
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: E10275; Labnumber: KKA-0212A-0663; SBI_ID: SBI-004717
Synonyms	5-{1-[(2-furylmethyl)amino]ethylidene}-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C