(5E)-1-(3,5-dimethylphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	AZNnz7af0Hc
InChI	InChI=1S/C23H19N3O2S/c1-15-11-16(2)13-19(12-15)26-22(28)20(21(27)24-23(26)29)14-18-9-6-10-25(18)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,24,27,29)/b20-14+
InChIKey	IBENHPMZQPYSNX-XSFVSMFZSA-N Google Search
Mol Weight	401.48 g/mol
Molecular Formula	C23H19N3O2S
Exact Mass	401.119798 g/mol

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SpectraBase Spectrum ID	IPYPL8OiOiU
Name	(5E)-1-(3,5-dimethylphenyl)-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/C23H19N3O2S/c1-15-11-16(2)13-19(12-15)26-22(28)20(21(27)24-23(26)29)14-18-9-6-10-25(18)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,24,27,29)/b20-14+
InChIKey	IBENHPMZQPYSNX-XSFVSMFZSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10366
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: 1001993; UBI_ID: UBI-010369
Synonyms	1-(3,5-dimethylphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	315 °C