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

SpectraBase Compound ID	EJbiodupF6D
InChI	InChI=1S/C17H11Cl2N3O4/c18-9-2-1-3-11(6-9)22-16(25)12(15(24)21-17(22)26)8-20-13-7-10(19)4-5-14(13)23/h1-8,20,23H,(H,21,24,26)/b12-8-
InChIKey	WODNRBVYPNRRNY-WQLSENKSSA-N Google Search
Mol Weight	392.2 g/mol
Molecular Formula	C17H11Cl2N3O4
Exact Mass	391.012661 g/mol

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SpectraBase Spectrum ID	5f9jhKngN9e
Name	(5Z)-5-[(5-chloro-2-hydroxyanilino)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/C17H11Cl2N3O4/c18-9-2-1-3-11(6-9)22-16(25)12(15(24)21-17(22)26)8-20-13-7-10(19)4-5-14(13)23/h1-8,20,23H,(H,21,24,26)/b12-8-
InChIKey	WODNRBVYPNRRNY-WQLSENKSSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15987
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/8058133; UBI_ID: UBI-015990
Synonyms	5-[(5-chloro-2-hydroxyanilino)methylene]-1-(3-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	313 °C