(5Z)-1-(4-chlorophenyl)-5-{[(2-methyl-1H-benzimidazol-5-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BmACyHLh007
InChI	InChI=1S/C19H14ClN5O3/c1-10-22-15-7-4-12(8-16(15)23-10)21-9-14-17(26)24-19(28)25(18(14)27)13-5-2-11(20)3-6-13/h2-9,21H,1H3,(H,22,23)(H,24,26,28)/b14-9-
InChIKey	DTXDJKLZPQPXLV-ZROIWOOFSA-N Google Search
Mol Weight	395.81 g/mol
Molecular Formula	C19H14ClN5O3
Exact Mass	395.078517 g/mol

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SpectraBase Spectrum ID	7u1v0wwtBfQ
Name	(5Z)-1-(4-chlorophenyl)-5-{[(2-methyl-1H-benzimidazol-5-yl)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/C19H14ClN5O3/c1-10-22-15-7-4-12(8-16(15)23-10)21-9-14-17(26)24-19(28)25(18(14)27)13-5-2-11(20)3-6-13/h2-9,21H,1H3,(H,22,23)(H,24,26,28)/b14-9-
InChIKey	DTXDJKLZPQPXLV-ZROIWOOFSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15993
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/8058823; UBI_ID: UBI-015996
Synonyms	1-(4-chlorophenyl)-5-{[(2-methyl-1H-benzimidazol-5-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C