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

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2-{(5E)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 8cL4fBtqLuP
InChI InChI=1S/C22H20N4O4S/c1-13-4-7-15(8-5-13)23-19(27)12-26-20(28)18(31-22(26)30)11-14-6-9-16-17(10-14)25(3)21(29)24(16)2/h4-11H,12H2,1-3H3,(H,23,27)/b18-11+
InChIKey FEKKDGDVBPPQPK-WOJGMQOQSA-N
Mol Weight 436.49 g/mol
Molecular Formula C22H20N4O4S
Exact Mass 436.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QRHnp2V5Lf
Name 2-{(5E)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-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/C22H20N4O4S/c1-13-4-7-15(8-5-13)23-19(27)12-26-20(28)18(31-22(26)30)11-14-6-9-16-17(10-14)25(3)21(29)24(16)2/h4-11H,12H2,1-3H3,(H,23,27)/b18-11+
InChIKey FEKKDGDVBPPQPK-WOJGMQOQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11446
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: 1003557; UBI_ID: UBI-011449
Synonyms 2-{5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 308 °C