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

SpectraBase Compound ID	5s0mzX4MQ62
InChI	InChI=1S/C18H13Cl2N3O3/c1-10-5-6-12(8-15(10)20)21-9-14-16(24)22-18(26)23(17(14)25)13-4-2-3-11(19)7-13/h2-9,21H,1H3,(H,22,24,26)/b14-9-
InChIKey	LDXQJMVOLDCGAV-ZROIWOOFSA-N Google Search
Mol Weight	390.23 g/mol
Molecular Formula	C18H13Cl2N3O3
Exact Mass	389.033397 g/mol

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SpectraBase Spectrum ID	3KVc7hsvuer
Name	(5Z)-5-[(3-chloro-4-methylanilino)methylene]-1-(3-chlorophenyl)-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/C18H13Cl2N3O3/c1-10-5-6-12(8-15(10)20)21-9-14-16(24)22-18(26)23(17(14)25)13-4-2-3-11(19)7-13/h2-9,21H,1H3,(H,22,24,26)/b14-9-
InChIKey	LDXQJMVOLDCGAV-ZROIWOOFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16178
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/8076723; UBI_ID: UBI-016181
Synonyms	5-[(3-chloro-4-methylanilino)methylene]-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C