(5E)-1-(4-ethoxyphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	2ulJsirAklv
InChI	InChI=1S/C23H19N3O3S/c1-2-29-19-12-10-17(11-13-19)26-22(28)20(21(27)24-23(26)30)15-18-9-6-14-25(18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,24,27,30)/b20-15+
InChIKey	NNWDVSPZSIACBW-HMMYKYKNSA-N Google Search
Mol Weight	417.48 g/mol
Molecular Formula	C23H19N3O3S
Exact Mass	417.114713 g/mol

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SpectraBase Spectrum ID	3SXmnkGvUv5
Name	(5E)-1-(4-ethoxyphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-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/C23H19N3O3S/c1-2-29-19-12-10-17(11-13-19)26-22(28)20(21(27)24-23(26)30)15-18-9-6-14-25(18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,24,27,30)/b20-15+
InChIKey	NNWDVSPZSIACBW-HMMYKYKNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10133
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: 1001640; UBI_ID: UBI-010136
Synonyms	1-(4-ethoxyphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	315 °C