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

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2-{[(4E)-1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID KZGNFTtuzvF
InChI InChI=1S/C28H27N3O5S/c1-4-36-24-15-9-21(10-16-24)31-27(33)25(17-19-5-11-22(34-2)12-6-19)30-28(31)37-18-26(32)29-20-7-13-23(35-3)14-8-20/h5-17H,4,18H2,1-3H3,(H,29,32)/b25-17+
InChIKey RUZMNLGTCJZCDW-KOEQRZSOSA-N
Mol Weight 517.6 g/mol
Molecular Formula C28H27N3O5S
Exact Mass 517.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuxO9BR22k9
Name 2-{[(4E)-1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)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/C28H27N3O5S/c1-4-36-24-15-9-21(10-16-24)31-27(33)25(17-19-5-11-22(34-2)12-6-19)30-28(31)37-18-26(32)29-20-7-13-23(35-3)14-8-20/h5-17H,4,18H2,1-3H3,(H,29,32)/b25-17+
InChIKey RUZMNLGTCJZCDW-KOEQRZSOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5943
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: 121850; Labnumber: EX00112236; VK_ID: VK-005946
Synonyms 2-{[1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Temperature 308 °C