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

SpectraBase Compound ID	3sMMlWrWWSO
InChI	InChI=1S/C19H25N5O4/c1-22-9-11-23(12-10-22)20-13-16-17(25)21-19(27)24(18(16)26)8-7-14-3-5-15(28-2)6-4-14/h3-6,13,20H,7-12H2,1-2H3,(H,21,25,27)/b16-13+
InChIKey	MNNQEFZGMUSUMI-DTQAZKPQSA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C19H25N5O4
Exact Mass	387.190654 g/mol

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SpectraBase Spectrum ID	8A7j17PovlJ
Name	(5E)-1-[2-(4-methoxyphenyl)ethyl]-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/C19H25N5O4/c1-22-9-11-23(12-10-22)20-13-16-17(25)21-19(27)24(18(16)26)8-7-14-3-5-15(28-2)6-4-14/h3-6,13,20H,7-12H2,1-2H3,(H,21,25,27)/b16-13+
InChIKey	MNNQEFZGMUSUMI-DTQAZKPQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3766
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: D93817; Labnumber: KV-2591; SBI_ID: SBI-003768
Synonyms	1-[2-(4-methoxyphenyl)ethyl]-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C