(2E,5Z)-2-[(4-bromophenyl)imino]-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	Ld4pHgbUV0e
InChI	InChI=1S/C18H13BrN2OS/c19-14-9-11-15(12-10-14)20-18-21-17(22)16(23-18)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,21,22)/b7-4+,16-8-
InChIKey	JFGKMJPRMYMQPB-QSJINSDNSA-N Google Search
Mol Weight	385.28 g/mol
Molecular Formula	C18H13BrN2OS
Exact Mass	383.993197 g/mol

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SpectraBase Spectrum ID	4o9ktrLSfF4
Name	(2E,5Z)-2-[(4-bromophenyl)imino]-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one
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/C18H13BrN2OS/c19-14-9-11-15(12-10-14)20-18-21-17(22)16(23-18)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,21,22)/b7-4+,16-8-
InChIKey	JFGKMJPRMYMQPB-QSJINSDNSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5069
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: UZI/8099485; Labnumber: BMW-117439s; UZI_ID: UZI-005071
Synonyms	2-[(4-bromophenyl)imino]-5-[3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one
Temperature	308 °C