(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	KC8rMyM6wq3
InChI	InChI=1S/C17H10Br2N2O3S/c18-10-1-3-11(4-2-10)20-17-21-16(22)15(25-17)6-9-5-13-14(7-12(9)19)24-8-23-13/h1-7H,8H2,(H,20,21,22)/b15-6-
InChIKey	NBDIIFVLZKIOAR-UUASQNMZSA-N Google Search
Mol Weight	482.15 g/mol
Molecular Formula	C17H10Br2N2O3S
Exact Mass	479.877889 g/mol

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SpectraBase Spectrum ID	IUN6kwrQS2A
Name	(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-[(4-bromophenyl)imino]-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/C17H10Br2N2O3S/c18-10-1-3-11(4-2-10)20-17-21-16(22)15(25-17)6-9-5-13-14(7-12(9)19)24-8-23-13/h1-7H,8H2,(H,20,21,22)/b15-6-
InChIKey	NBDIIFVLZKIOAR-UUASQNMZSA-N
NMR Offset	15.4978
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16352
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/8107033; UBI_ID: UBI-016355
Synonyms	5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one
Temperature	315 °C