N-(2-fluorophenyl)-2-((5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide

SpectraBase Compound ID	5TlufwZFz8c
InChI	InChI=1S/C22H16FN3O4S/c23-17-5-1-2-6-18(17)24-20(28)13-26-21(29)19(31-22(26)30)12-15-4-3-11-25(15)14-7-9-16(27)10-8-14/h1-12,27H,13H2,(H,24,28)/b19-12+
InChIKey	USROBXIWJTVBRX-XDHOZWIPSA-N Google Search
Mol Weight	437.45 g/mol
Molecular Formula	C22H16FN3O4S
Exact Mass	437.084555 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3JJJd1xg3ff
Name	N-(2-fluorophenyl)-2-((5E)-5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]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/C22H16FN3O4S/c23-17-5-1-2-6-18(17)24-20(28)13-26-21(29)19(31-22(26)30)12-15-4-3-11-25(15)14-7-9-16(27)10-8-14/h1-12,27H,13H2,(H,24,28)/b19-12+
InChIKey	USROBXIWJTVBRX-XDHOZWIPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22872
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: D36014; Labnumber: SPDEM4-19834; SBI_ID: SBI-022876
Synonyms	N-(2-fluorophenyl)-2-(5-{[1-(4-hydroxyphenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
Temperature	315 °C