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2-((5E)-5-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide

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2-((5E)-5-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID FolAUIE6tCS
InChI InChI=1S/C25H20N4O7S/c1-15-3-6-17(7-4-15)27-22(30)14-28-24(31)21(37-25(28)32)12-16-5-9-19(20(11-16)35-2)36-23-10-8-18(13-26-23)29(33)34/h3-13H,14H2,1-2H3,(H,27,30)/b21-12+
InChIKey CENUCGFKBWICRQ-CIAFOILYSA-N
Mol Weight 520.52 g/mol
Molecular Formula C25H20N4O7S
Exact Mass 520.10527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EdlO8PsG6v
Name 2-((5E)-5-{3-methoxy-4-[(5-nitro-2-pyridinyl)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/C25H20N4O7S/c1-15-3-6-17(7-4-15)27-22(30)14-28-24(31)21(37-25(28)32)12-16-5-9-19(20(11-16)35-2)36-23-10-8-18(13-26-23)29(33)34/h3-13H,14H2,1-2H3,(H,27,30)/b21-12+
InChIKey CENUCGFKBWICRQ-CIAFOILYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11585
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: 1003107; UBI_ID: UBI-011588
Synonyms 2-(5-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
Temperature 308 °C