(5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(2-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5Tk7TCUdJDz
InChI	InChI=1S/C22H24N4O3/c1-4-25(5-2)17-12-10-16(11-13-17)23-14-18-20(27)24-22(29)26(21(18)28)19-9-7-6-8-15(19)3/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b18-14-
InChIKey	YFRDTLCUPHRUGB-JXAWBTAJSA-N Google Search
Mol Weight	392.46 g/mol
Molecular Formula	C22H24N4O3
Exact Mass	392.184841 g/mol

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SpectraBase Spectrum ID	KMpu1Btfjya
Name	(5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(2-methylphenyl)-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/C22H24N4O3/c1-4-25(5-2)17-12-10-16(11-13-17)23-14-18-20(27)24-22(29)26(21(18)28)19-9-7-6-8-15(19)3/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b18-14-
InChIKey	YFRDTLCUPHRUGB-JXAWBTAJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15144
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: C29820; Labnumber: KKA-9909-11017; SBI_ID: SBI-015147
Synonyms	5-{[4-(diethylamino)anilino]methylene}-1-(2-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C