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

SpectraBase Compound ID	Ieba4D0duSk
InChI	InChI=1S/C21H21N3O4/c1-13(15-7-5-4-6-8-15)22-14(2)18-19(25)23-21(27)24(20(18)26)16-9-11-17(28-3)12-10-16/h4-13,22H,1-3H3,(H,23,25,27)/b18-14-
InChIKey	REUKBKNXAOCFEW-JXAWBTAJSA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C21H21N3O4
Exact Mass	379.153206 g/mol

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SpectraBase Spectrum ID	LEXdKtlvGKX
Name	(5Z)-1-(4-methoxyphenyl)-5-{1-[(1-phenylethyl)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/C21H21N3O4/c1-13(15-7-5-4-6-8-15)22-14(2)18-19(25)23-21(27)24(20(18)26)16-9-11-17(28-3)12-10-16/h4-13,22H,1-3H3,(H,23,25,27)/b18-14-
InChIKey	REUKBKNXAOCFEW-JXAWBTAJSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28542
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: D86176; Labnumber: KKA-0212A-0662; SBI_ID: SBI-028546
Synonyms	1-(4-methoxyphenyl)-5-{1-[(1-phenylethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C