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

SpectraBase Compound ID	1IdGOAJmjBC
InChI	InChI=1S/C23H21N3O3S/c1-3-12-25-14-15(16-8-4-5-9-18(16)25)13-17-21(27)24-23(30)26(22(17)28)19-10-6-7-11-20(19)29-2/h4-11,13-14H,3,12H2,1-2H3,(H,24,27,30)/b17-13+
InChIKey	OBVIASREIXQBAC-GHRIWEEISA-N Google Search
Mol Weight	419.5 g/mol
Molecular Formula	C23H21N3O3S
Exact Mass	419.130363 g/mol

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SpectraBase Spectrum ID	3NyZ47BXbWy
Name	(5E)-1-(2-methoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H21N3O3S/c1-3-12-25-14-15(16-8-4-5-9-18(16)25)13-17-21(27)24-23(30)26(22(17)28)19-10-6-7-11-20(19)29-2/h4-11,13-14H,3,12H2,1-2H3,(H,24,27,30)/b17-13+
InChIKey	OBVIASREIXQBAC-GHRIWEEISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13924
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: D91083; Labnumber: KKA-0212B-0492; SBI_ID: SBI-013927
Synonyms	1-(2-methoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C