(5E)-1-(4-chlorophenyl)-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	JrRfRTNWvvM
InChI	InChI=1S/C18H15ClN4O3/c1-11(21-22-13-5-3-2-4-6-13)15-16(24)20-18(26)23(17(15)25)14-9-7-12(19)8-10-14/h2-10,21-22H,1H3,(H,20,24,26)/b15-11+
InChIKey	SVFZFNGRNIHIPJ-RVDMUPIBSA-N Google Search
Mol Weight	370.8 g/mol
Molecular Formula	C18H15ClN4O3
Exact Mass	370.083268 g/mol

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SpectraBase Spectrum ID	6rPnyVyFk1k
Name	(5E)-1-(4-chlorophenyl)-5-[1-(2-phenylhydrazino)ethylidene]-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/C18H15ClN4O3/c1-11(21-22-13-5-3-2-4-6-13)15-16(24)20-18(26)23(17(15)25)14-9-7-12(19)8-10-14/h2-10,21-22H,1H3,(H,20,24,26)/b15-11+
InChIKey	SVFZFNGRNIHIPJ-RVDMUPIBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4702
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: E10250; Labnumber: KKA-0212A-0475; SBI_ID: SBI-004704
Synonyms	1-(4-chlorophenyl)-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C