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2-((5E)-5-{4-[(2-fluorobenzyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID GiD2gFxPxgQ
InChI InChI=1S/C26H21FN2O4S/c1-17-6-10-20(11-7-17)28-24(30)15-29-25(31)23(34-26(29)32)14-18-8-12-21(13-9-18)33-16-19-4-2-3-5-22(19)27/h2-14H,15-16H2,1H3,(H,28,30)/b23-14+
InChIKey JQHJZNZPEDLDCZ-OEAKJJBVSA-N
Mol Weight 476.52 g/mol
Molecular Formula C26H21FN2O4S
Exact Mass 476.120606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMOLtNv3Qoz
Name 2-((5E)-5-{4-[(2-fluorobenzyl)oxy]benzylidene}-2,4-dioxo-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/C26H21FN2O4S/c1-17-6-10-20(11-7-17)28-24(30)15-29-25(31)23(34-26(29)32)14-18-8-12-21(13-9-18)33-16-19-4-2-3-5-22(19)27/h2-14H,15-16H2,1H3,(H,28,30)/b23-14+
InChIKey JQHJZNZPEDLDCZ-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11802
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: 1003295; UBI_ID: UBI-011805
Synonyms 2-(5-{4-[(2-fluorobenzyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
Temperature 318 °C