(5Z)-1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	Bf04v2IhWH0
InChI	InChI=1S/C19H15ClN4O5/c1-10-7-15(16(24(28)29)8-11(10)2)21-9-14-17(25)22-19(27)23(18(14)26)13-5-3-12(20)4-6-13/h3-9,21H,1-2H3,(H,22,25,27)/b14-9-
InChIKey	GBUNUWNJZFJVHR-ZROIWOOFSA-N Google Search
Mol Weight	414.81 g/mol
Molecular Formula	C19H15ClN4O5
Exact Mass	414.073097 g/mol

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SpectraBase Spectrum ID	DKsIx7kHOmb
Name	(5Z)-1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)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/C19H15ClN4O5/c1-10-7-15(16(24(28)29)8-11(10)2)21-9-14-17(25)22-19(27)23(18(14)26)13-5-3-12(20)4-6-13/h3-9,21H,1-2H3,(H,22,25,27)/b14-9-
InChIKey	GBUNUWNJZFJVHR-ZROIWOOFSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15913
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: UZI/8051582; UBI_ID: UBI-015916
Synonyms	1-(4-chlorophenyl)-5-[(4,5-dimethyl-2-nitroanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C