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

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2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide
SpectraBase Compound ID HAS5KtFeD4P
InChI InChI=1S/C30H25N3O3S/c1-20-8-3-6-13-27(20)33-29(35)26(18-21-14-16-23(36-2)17-15-21)32-30(33)37-19-28(34)31-25-12-7-10-22-9-4-5-11-24(22)25/h3-18H,19H2,1-2H3,(H,31,34)/b26-18+
InChIKey IEXAGGRWCRSUSC-NLRVBDNBSA-N
Mol Weight 507.61 g/mol
Molecular Formula C30H25N3O3S
Exact Mass 507.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG4JZN1ESir
Name 2-{[(4E)-4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)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/C30H25N3O3S/c1-20-8-3-6-13-27(20)33-29(35)26(18-21-14-16-23(36-2)17-15-21)32-30(33)37-19-28(34)31-25-12-7-10-22-9-4-5-11-24(22)25/h3-18H,19H2,1-2H3,(H,31,34)/b26-18+
InChIKey IEXAGGRWCRSUSC-NLRVBDNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6478
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/11252672; Labnumber: 1396; IOH_ID: IOH-006479
Synonyms 2-{[4-(4-methoxybenzylidene)-1-(2-methylphenyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide