(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	AVvFsAbf4p8
InChI	InChI=1S/C19H11BrFN3O2S/c20-11-1-6-16-14(8-11)10(9-22-16)7-15-17(25)23-19(27)24(18(15)26)13-4-2-12(21)3-5-13/h1-9,22H,(H,23,25,27)/b15-7-
InChIKey	TZDAZGUPEPQWDZ-CHHVJCJISA-N Google Search
Mol Weight	444.28 g/mol
Molecular Formula	C19H11BrFN3O2S
Exact Mass	442.973939 g/mol

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SpectraBase Spectrum ID	IqpK3SpWWxd
Name	(5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-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/C19H11BrFN3O2S/c20-11-1-6-16-14(8-11)10(9-22-16)7-15-17(25)23-19(27)24(18(15)26)13-4-2-12(21)3-5-13/h1-9,22H,(H,23,25,27)/b15-7-
InChIKey	TZDAZGUPEPQWDZ-CHHVJCJISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22812
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: D35841; Labnumber: SPDEM4-15300; SBI_ID: SBI-022816
Synonyms	5-[(5-bromo-1H-indol-3-yl)methylene]-1-(4-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C