2-{(5E)-5-[4-(4-morpholinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(2,3,4-trifluorophenyl)acetamide

SpectraBase Compound ID	fyNnMjNCG6
InChI	InChI=1S/C22H18F3N3O4S/c23-15-5-6-16(20(25)19(15)24)26-18(29)12-28-21(30)17(33-22(28)31)11-13-1-3-14(4-2-13)27-7-9-32-10-8-27/h1-6,11H,7-10,12H2,(H,26,29)/b17-11+
InChIKey	KUSLMJPTTURQSJ-GZTJUZNOSA-N Google Search
Mol Weight	477.46 g/mol
Molecular Formula	C22H18F3N3O4S
Exact Mass	477.097012 g/mol

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SpectraBase Spectrum ID	8o7JD758zo4
Name	2-{(5E)-5-[4-(4-morpholinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(2,3,4-trifluorophenyl)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/C22H18F3N3O4S/c23-15-5-6-16(20(25)19(15)24)26-18(29)12-28-21(30)17(33-22(28)31)11-13-1-3-14(4-2-13)27-7-9-32-10-8-27/h1-6,11H,7-10,12H2,(H,26,29)/b17-11+
InChIKey	KUSLMJPTTURQSJ-GZTJUZNOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35043
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: E83294; SBI_ID: SBI-035047
Synonyms	2-{5-[4-(4-morpholinyl)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(2,3,4-trifluorophenyl)acetamide
Temperature	298 °C