(5E)-5-({[3-(dimethylamino)propyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	ACF3tt8ooVM
InChI	InChI=1S/C16H20N4O2S/c1-19(2)10-6-9-17-11-13-14(21)18-16(23)20(15(13)22)12-7-4-3-5-8-12/h3-5,7-8,11,17H,6,9-10H2,1-2H3,(H,18,21,23)/b13-11+
InChIKey	VZZUOVVMFXAVAL-ACCUITESSA-N Google Search
Mol Weight	332.42 g/mol
Molecular Formula	C16H20N4O2S
Exact Mass	332.130697 g/mol

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SpectraBase Spectrum ID	FI4pHBnqMWP
Name	(5E)-5-({[3-(dimethylamino)propyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C16H20N4O2S/c1-19(2)10-6-9-17-11-13-14(21)18-16(23)20(15(13)22)12-7-4-3-5-8-12/h3-5,7-8,11,17H,6,9-10H2,1-2H3,(H,18,21,23)/b13-11+
InChIKey	VZZUOVVMFXAVAL-ACCUITESSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15808
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: C74667; Labnumber: KKA-9909-11611-1; SBI_ID: SBI-015811
Synonyms	5-({[3-(dimethylamino)propyl]amino}methylene)-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C