(5E)-5-[(5-bromo-2-thienyl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione

SpectraBase Compound ID	CdPVX9J9Mhb
InChI	InChI=1S/C20H18BrN3O3S2/c21-17-7-6-15(28-17)12-16-19(26)24(20(27)29-16)13-18(25)23-10-8-22(9-11-23)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2/b16-12+
InChIKey	XDISDJVFJLWEHI-FOWTUZBSSA-N Google Search
Mol Weight	492.41 g/mol
Molecular Formula	C20H18BrN3O3S2
Exact Mass	490.997297 g/mol

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SpectraBase Spectrum ID	9p8Kb51sonq
Name	(5E)-5-[(5-bromo-2-thienyl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
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/C20H18BrN3O3S2/c21-17-7-6-15(28-17)12-16-19(26)24(20(27)29-16)13-18(25)23-10-8-22(9-11-23)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2/b16-12+
InChIKey	XDISDJVFJLWEHI-FOWTUZBSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22894
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: D36046; Labnumber: SPDEM4-20270; SBI_ID: SBI-022898
Synonyms	5-[(5-bromo-2-thienyl)methylene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-thiazolidine-2,4-dione
Temperature	315 °C