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N-(2,3-dichlorophenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide

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N-(2,3-dichlorophenyl)-2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID H2sRw5e8rDB
InChI InChI=1S/C26H21Cl2N3O3S/c1-16-6-3-4-9-22(16)31-25(33)21(14-17-10-12-18(34-2)13-11-17)30-26(31)35-15-23(32)29-20-8-5-7-19(27)24(20)28/h3-14H,15H2,1-2H3,(H,29,32)/b21-14+
InChIKey UHBAYALAKPJTDD-KGENOOAVSA-N
Mol Weight 526.44 g/mol
Molecular Formula C26H21Cl2N3O3S
Exact Mass 525.068068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ymhuqcxw4U
Name N-(2,3-dichlorophenyl)-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/C26H21Cl2N3O3S/c1-16-6-3-4-9-22(16)31-25(33)21(14-17-10-12-18(34-2)13-11-17)30-26(31)35-15-23(32)29-20-8-5-7-19(27)24(20)28/h3-14H,15H2,1-2H3,(H,29,32)/b21-14+
InChIKey UHBAYALAKPJTDD-KGENOOAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6477
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/11252671; Labnumber: 1395; IOH_ID: IOH-006478
Synonyms N-(2,3-dichlorophenyl)-2-{[4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetamide