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N-(2,4-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-(2,4-dimethylphenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 9fG8nPEPRPN
InChI InChI=1S/C28H27N3O3S/c1-18-9-14-23(20(3)15-18)29-26(32)17-35-28-30-24(16-21-10-12-22(34-4)13-11-21)27(33)31(28)25-8-6-5-7-19(25)2/h5-16H,17H2,1-4H3,(H,29,32)/b24-16+
InChIKey AZJNJFRVECJJMP-LFVJCYFKSA-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 KAnRZFparE0
Name N-(2,4-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27N3O3S/c1-18-9-14-23(20(3)15-18)29-26(32)17-35-28-30-24(16-21-10-12-22(34-4)13-11-21)27(33)31(28)25-8-6-5-7-19(25)2/h5-16H,17H2,1-4H3,(H,29,32)/b24-16+
InChIKey AZJNJFRVECJJMP-LFVJCYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6476
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/11252668; Labnumber: 1392; IOH_ID: IOH-006477
Synonyms N-(2,4-dimethylphenyl)-2-{[4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide