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

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2-{[(4E)-1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-isopropyl-N-phenylacetamide
SpectraBase Compound ID Bbcp95UXS41
InChI InChI=1S/C30H31N3O4S/c1-5-37-26-17-13-24(14-18-26)33-29(35)27(19-22-11-15-25(36-4)16-12-22)31-30(33)38-20-28(34)32(21(2)3)23-9-7-6-8-10-23/h6-19,21H,5,20H2,1-4H3/b27-19+
InChIKey KMFRXTHVLLSPEY-ZXVVBBHZSA-N
Mol Weight 529.66 g/mol
Molecular Formula C30H31N3O4S
Exact Mass 529.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjRauCyZGhk
Name 2-{[(4E)-1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-isopropyl-N-phenylacetamide
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/C30H31N3O4S/c1-5-37-26-17-13-24(14-18-26)33-29(35)27(19-22-11-15-25(36-4)16-12-22)31-30(33)38-20-28(34)32(21(2)3)23-9-7-6-8-10-23/h6-19,21H,5,20H2,1-4H3/b27-19+
InChIKey KMFRXTHVLLSPEY-ZXVVBBHZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5903
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: 121801; Labnumber: EX00112137; VK_ID: VK-005906
Synonyms 2-{[1-(4-ethoxyphenyl)-4-(4-methoxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-isopropyl-N-phenylacetamide
Temperature 318 °C