(5E)-5-{[4-(diethylamino)anilino]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	2UGllC9KLIn
InChI	InChI=1S/C21H22N4O2S/c1-3-24(4-2)16-12-10-15(11-13-16)22-14-18-19(26)23-21(28)25(20(18)27)17-8-6-5-7-9-17/h5-14,22H,3-4H2,1-2H3,(H,23,26,28)/b18-14+
InChIKey	LDBOBQIGKXLDJY-NBVRZTHBSA-N Google Search
Mol Weight	394.49 g/mol
Molecular Formula	C21H22N4O2S
Exact Mass	394.146347 g/mol

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SpectraBase Spectrum ID	DS76WDj8u23
Name	(5E)-5-{[4-(diethylamino)anilino]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/C21H22N4O2S/c1-3-24(4-2)16-12-10-15(11-13-16)22-14-18-19(26)23-21(28)25(20(18)27)17-8-6-5-7-9-17/h5-14,22H,3-4H2,1-2H3,(H,23,26,28)/b18-14+
InChIKey	LDBOBQIGKXLDJY-NBVRZTHBSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15807
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: C74666; Labnumber: KKA-9909-11609; SBI_ID: SBI-015810
Synonyms	5-{[4-(diethylamino)anilino]methylene}-1-phenyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C