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

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2-((5Z)-5-{[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
SpectraBase Compound ID 8I8mk9afmIZ
InChI InChI=1S/C24H19FN4O5S/c1-14-10-16(15(2)28(14)17-6-5-7-18(12-17)29(33)34)11-21-23(31)27(24(32)35-21)13-22(30)26-20-9-4-3-8-19(20)25/h3-12H,13H2,1-2H3,(H,26,30)/b21-11-
InChIKey LPSIOLZZDJSMHY-NHDPSOOVSA-N
Mol Weight 494.5 g/mol
Molecular Formula C24H19FN4O5S
Exact Mass 494.106019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CugKbjb9ZGy
Name 2-((5Z)-5-{[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)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/C24H19FN4O5S/c1-14-10-16(15(2)28(14)17-6-5-7-18(12-17)29(33)34)11-21-23(31)27(24(32)35-21)13-22(30)26-20-9-4-3-8-19(20)25/h3-12H,13H2,1-2H3,(H,26,30)/b21-11-
InChIKey LPSIOLZZDJSMHY-NHDPSOOVSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13853
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: UZI/1010580; UBI_ID: UBI-013856
Synonyms 2-(5-{[2,5-dimethyl-1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-fluorophenyl)acetamide
Temperature 300 °C