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

SpectraBase Compound ID	7zujPoMToES
InChI	InChI=1S/C22H17N3O2S/c1-15-7-5-10-18(13-15)25-21(27)19(20(26)23-22(25)28)14-17-11-6-12-24(17)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26,28)/b19-14-
InChIKey	IJVSJWRGHYXNIJ-RGEXLXHISA-N Google Search
Mol Weight	387.46 g/mol
Molecular Formula	C22H17N3O2S
Exact Mass	387.104148 g/mol

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SpectraBase Spectrum ID	1IFEuTa4sZM
Name	(5Z)-1-(3-methylphenyl)-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/C22H17N3O2S/c1-15-7-5-10-18(13-15)25-21(27)19(20(26)23-22(25)28)14-17-11-6-12-24(17)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26,28)/b19-14-
InChIKey	IJVSJWRGHYXNIJ-RGEXLXHISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22787
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: D35813; Labnumber: SPDEM4-13437; SBI_ID: SBI-022791
Synonyms	1-(3-methylphenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C