(5Z)-1-(4-methylphenyl)-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	HhjY4VGV2gK
InChI	InChI=1S/C18H23N5O3/c1-12-4-6-14(7-5-12)23-17(25)15(16(24)19-18(23)26)13(2)20-22-10-8-21(3)9-11-22/h4-7,20H,8-11H2,1-3H3,(H,19,24,26)/b15-13-
InChIKey	WGWGMTKNKCCSSW-SQFISAMPSA-N Google Search
Mol Weight	357.41 g/mol
Molecular Formula	C18H23N5O3
Exact Mass	357.18009 g/mol

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SpectraBase Spectrum ID	6cRzEhUxOoW
Name	(5Z)-1-(4-methylphenyl)-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-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/C18H23N5O3/c1-12-4-6-14(7-5-12)23-17(25)15(16(24)19-18(23)26)13(2)20-22-10-8-21(3)9-11-22/h4-7,20H,8-11H2,1-3H3,(H,19,24,26)/b15-13-
InChIKey	WGWGMTKNKCCSSW-SQFISAMPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26519
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: D63406; Labnumber: KKA-0212A-0571; SBI_ID: SBI-026523
Synonyms	1-(4-methylphenyl)-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C