N-(2-fluorophenyl)-2-((5Z)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide

SpectraBase Compound ID	15nm1NwIYxL
InChI	InChI=1S/C20H18FN3O5S/c21-14-3-1-2-4-15(14)22-17(25)12-24-19(26)16(30-20(24)27)11-13-5-6-18(29-13)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,25)/b16-11-
InChIKey	DCSOZAWQEHRRPW-WJDWOHSUSA-N Google Search
Mol Weight	431.44 g/mol
Molecular Formula	C20H18FN3O5S
Exact Mass	431.09512 g/mol

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SpectraBase Spectrum ID	K5w6DPfJij9
Name	N-(2-fluorophenyl)-2-((5Z)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)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/C20H18FN3O5S/c21-14-3-1-2-4-15(14)22-17(25)12-24-19(26)16(30-20(24)27)11-13-5-6-18(29-13)23-7-9-28-10-8-23/h1-6,11H,7-10,12H2,(H,22,25)/b16-11-
InChIKey	DCSOZAWQEHRRPW-WJDWOHSUSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14077
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/1010709; UBI_ID: UBI-014080
Synonyms	N-(2-fluorophenyl)-2-(5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
Temperature	300 °C