2-{(5E)-2,4-dioxo-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	KeDQrhBcu0n
InChI	InChI=1S/C23H18N2O4S/c1-15-7-9-17(10-8-15)24-21(26)14-25-22(27)20(30-23(25)28)13-18-11-12-19(29-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)/b20-13+
InChIKey	FONNHMHPACRCFB-DEDYPNTBSA-N Google Search
Mol Weight	418.47 g/mol
Molecular Formula	C23H18N2O4S
Exact Mass	418.098728 g/mol

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SpectraBase Spectrum ID	3V0WTMZwzTE
Name	2-{(5E)-2,4-dioxo-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)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/C23H18N2O4S/c1-15-7-9-17(10-8-15)24-21(26)14-25-22(27)20(30-23(25)28)13-18-11-12-19(29-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)/b20-13+
InChIKey	FONNHMHPACRCFB-DEDYPNTBSA-N
NMR Offset	15.4503
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11461
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: 1002899; UBI_ID: UBI-011464
Synonyms	2-{2,4-dioxo-5-[(5-phenyl-2-furyl)methylene]-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature	308 °C