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

SpectraBase Compound ID	CSE6giV1SSV
InChI	InChI=1S/C17H12ClN3O4/c18-10-4-3-5-11(8-10)21-16(24)12(15(23)20-17(21)25)9-19-13-6-1-2-7-14(13)22/h1-9,19,22H,(H,20,23,25)/b12-9-
InChIKey	HWALCFNSDQLWLV-XFXZXTDPSA-N Google Search
Mol Weight	357.75 g/mol
Molecular Formula	C17H12ClN3O4
Exact Mass	357.051634 g/mol

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SpectraBase Spectrum ID	K9yUtEZug4U
Name	(5Z)-1-(3-chlorophenyl)-5-[(2-hydroxyanilino)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/C17H12ClN3O4/c18-10-4-3-5-11(8-10)21-16(24)12(15(23)20-17(21)25)9-19-13-6-1-2-7-14(13)22/h1-9,19,22H,(H,20,23,25)/b12-9-
InChIKey	HWALCFNSDQLWLV-XFXZXTDPSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15986
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/8058123; UBI_ID: UBI-015989
Synonyms	1-(3-chlorophenyl)-5-[(2-hydroxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	313 °C