(5E)-1-(2-ethoxyphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	93R6z1FvzBB
InChI	InChI=1S/C18H23N5O4/c1-3-27-15-7-5-4-6-14(15)23-17(25)13(16(24)20-18(23)26)12-19-22-10-8-21(2)9-11-22/h4-7,12,19H,3,8-11H2,1-2H3,(H,20,24,26)/b13-12+
InChIKey	LVPJEWOPWUCQFW-OUKQBFOZSA-N Google Search
Mol Weight	373.41 g/mol
Molecular Formula	C18H23N5O4
Exact Mass	373.175004 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	h8UrGpVTdP
Name	(5E)-1-(2-ethoxyphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-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/C18H23N5O4/c1-3-27-15-7-5-4-6-14(15)23-17(25)13(16(24)20-18(23)26)12-19-22-10-8-21(2)9-11-22/h4-7,12,19H,3,8-11H2,1-2H3,(H,20,24,26)/b13-12+
InChIKey	LVPJEWOPWUCQFW-OUKQBFOZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17596
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: D28723; Labnumber: KKA-0211-1976; SBI_ID: SBI-017599
Synonyms	1-(2-ethoxyphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C