(5E)-1-(4-methylphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	1l4zoBmRCOu
InChI	InChI=1S/C23H21N3O2S/c1-3-12-25-14-16(18-6-4-5-7-20(18)25)13-19-21(27)24-23(29)26(22(19)28)17-10-8-15(2)9-11-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,27,29)/b19-13+
InChIKey	OICVIZUIUCFGRZ-CPNJWEJPSA-N Google Search
Mol Weight	403.5 g/mol
Molecular Formula	C23H21N3O2S
Exact Mass	403.135448 g/mol

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SpectraBase Spectrum ID	C2tJQ9GRCn
Name	(5E)-1-(4-methylphenyl)-5-[(1-propyl-1H-indol-3-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/C23H21N3O2S/c1-3-12-25-14-16(18-6-4-5-7-20(18)25)13-19-21(27)24-23(29)26(22(19)28)17-10-8-15(2)9-11-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,27,29)/b19-13+
InChIKey	OICVIZUIUCFGRZ-CPNJWEJPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13923
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: D91076; Labnumber: KKA-0212B-0437; SBI_ID: SBI-013926
Synonyms	1-(4-methylphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C