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

SpectraBase Compound ID	5bu3wxFnQZ4
InChI	InChI=1S/C16H19ClN4O3/c1-20(2)9-5-8-18-10-11-14(22)19-16(24)21(15(11)23)13-7-4-3-6-12(13)17/h3-4,6-7,10,18H,5,8-9H2,1-2H3,(H,19,22,24)/b11-10-
InChIKey	VNESGCAFQPDWFQ-KHPPLWFESA-N Google Search
Mol Weight	350.81 g/mol
Molecular Formula	C16H19ClN4O3
Exact Mass	350.114568 g/mol

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SpectraBase Spectrum ID	50rPrpVnJ5I
Name	(5Z)-1-(2-chlorophenyl)-5-({[3-(dimethylamino)propyl]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/C16H19ClN4O3/c1-20(2)9-5-8-18-10-11-14(22)19-16(24)21(15(11)23)13-7-4-3-6-12(13)17/h3-4,6-7,10,18H,5,8-9H2,1-2H3,(H,19,22,24)/b11-10-
InChIKey	VNESGCAFQPDWFQ-KHPPLWFESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15777
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: C74613; Labnumber: KKA-9909-11236; SBI_ID: SBI-015780
Synonyms	1-(2-chlorophenyl)-5-({[3-(dimethylamino)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C