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N-(2,6-dimethylphenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide

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N-(2,6-dimethylphenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 9xuMfbOZQgY
InChI InChI=1S/C28H27N3O3S/c1-18-8-5-6-11-24(18)31-27(33)23(16-21-12-14-22(34-4)15-13-21)29-28(31)35-17-25(32)30-26-19(2)9-7-10-20(26)3/h5-16H,17H2,1-4H3,(H,30,32)/b23-16+
InChIKey QWNHEKFXKKQKJI-XQNSMLJCSA-N
Mol Weight 485.6 g/mol
Molecular Formula C28H27N3O3S
Exact Mass 485.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fU0o5K5BlF
Name N-(2,6-dimethylphenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}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/C28H27N3O3S/c1-18-8-5-6-11-24(18)31-27(33)23(16-21-12-14-22(34-4)15-13-21)29-28(31)35-17-25(32)30-26-19(2)9-7-10-20(26)3/h5-16H,17H2,1-4H3,(H,30,32)/b23-16+
InChIKey QWNHEKFXKKQKJI-XQNSMLJCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6721
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: NMR/11261964; Labnumber: 1544; IOH_ID: IOH-006722
Synonyms N-(2,6-dimethylphenyl)-2-{[4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide