2-[(5Z)-5-(3-bromo-4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide

SpectraBase Compound ID	5ZHprcqfhBt
InChI	InChI=1S/C19H14BrFN2O4S/c1-27-15-7-6-11(8-12(15)20)9-16-18(25)23(19(26)28-16)10-17(24)22-14-5-3-2-4-13(14)21/h2-9H,10H2,1H3,(H,22,24)/b16-9-
InChIKey	BHGXZNSXWGBUEV-SXGWCWSVSA-N Google Search
Mol Weight	465.29 g/mol
Molecular Formula	C19H14BrFN2O4S
Exact Mass	463.984169 g/mol

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SpectraBase Spectrum ID	jwsDEz43aS
Name	2-[(5Z)-5-(3-bromo-4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
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/C19H14BrFN2O4S/c1-27-15-7-6-11(8-12(15)20)9-16-18(25)23(19(26)28-16)10-17(24)22-14-5-3-2-4-13(14)21/h2-9H,10H2,1H3,(H,22,24)/b16-9-
InChIKey	BHGXZNSXWGBUEV-SXGWCWSVSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2799
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/1010432; Labnumber: ARF3833; UZI_ID: UZI-002801
Synonyms	2-[5-(3-bromo-4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
Temperature	300 °C