(5E)-1-(4-chlorophenyl)-5-({[2-(dimethylamino)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	GYoheUpNgVV
InChI	InChI=1S/C15H17ClN4O3/c1-19(2)8-7-17-9-12-13(21)18-15(23)20(14(12)22)11-5-3-10(16)4-6-11/h3-6,9,17H,7-8H2,1-2H3,(H,18,21,23)/b12-9+
InChIKey	AKNAYTYXPRZCNJ-FMIVXFBMSA-N Google Search
Mol Weight	336.78 g/mol
Molecular Formula	C15H17ClN4O3
Exact Mass	336.098918 g/mol

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SpectraBase Spectrum ID	BRDnCjob7fq
Name	(5E)-1-(4-chlorophenyl)-5-({[2-(dimethylamino)ethyl]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/C15H17ClN4O3/c1-19(2)8-7-17-9-12-13(21)18-15(23)20(14(12)22)11-5-3-10(16)4-6-11/h3-6,9,17H,7-8H2,1-2H3,(H,18,21,23)/b12-9+
InChIKey	AKNAYTYXPRZCNJ-FMIVXFBMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15150
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: C29832; Labnumber: KKA-9909-11141; SBI_ID: SBI-015153
Synonyms	1-(4-chlorophenyl)-5-({[2-(dimethylamino)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C