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

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2-((5E)-5-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID KhyxK607tJ8
InChI InChI=1S/C25H22ClN3O3S/c1-15-7-9-20(10-8-15)27-23(30)14-28-24(31)22(33-25(28)32)12-18-11-16(2)29(17(18)3)21-6-4-5-19(26)13-21/h4-13H,14H2,1-3H3,(H,27,30)/b22-12+
InChIKey QEFNNASJPORKIG-WSDLNYQXSA-N
Mol Weight 479.98 g/mol
Molecular Formula C25H22ClN3O3S
Exact Mass 479.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DGc8hOLm8d
Name 2-((5E)-5-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-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/C25H22ClN3O3S/c1-15-7-9-20(10-8-15)27-23(30)14-28-24(31)22(33-25(28)32)12-18-11-16(2)29(17(18)3)21-6-4-5-19(26)13-21/h4-13H,14H2,1-3H3,(H,27,30)/b22-12+
InChIKey QEFNNASJPORKIG-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11814
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: 1002882; UBI_ID: UBI-011817
Synonyms 2-(5-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide
Temperature 318 °C