2-bromo-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide

SpectraBase Compound ID	ImZdbIQf01o
InChI	InChI=1S/C17H11BrN2O3S2/c18-13-8-2-1-7-12(13)15(21)19-20-16(22)14(25-17(20)24)9-3-5-11-6-4-10-23-11/h1-10H,(H,19,21)/b5-3+,14-9-
InChIKey	UEPZMBBJZKZQCH-OXTPFRESSA-N Google Search
Mol Weight	435.31 g/mol
Molecular Formula	C17H11BrN2O3S2
Exact Mass	433.939448 g/mol

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SpectraBase Spectrum ID	2NxnYpyyjRJ
Name	2-bromo-N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
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/C17H11BrN2O3S2/c18-13-8-2-1-7-12(13)15(21)19-20-16(22)14(25-17(20)24)9-3-5-11-6-4-10-23-11/h1-10H,(H,19,21)/b5-3+,14-9-
InChIKey	UEPZMBBJZKZQCH-OXTPFRESSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27759
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: D71325; Labnumber: GORPS-073-4071; SBI_ID: SBI-027763
Synonyms	2-bromo-N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature	308 °C