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4H-imidazol-4-one, 2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-3-(4-ethoxyphenyl)-3,5-dihydro-5-[[4-(1-methylethoxy)phenyl]methylene]-, (5E)-
SpectraBase Compound ID DE2vKhv5gS6
InChI InChI=1S/C29H26Cl2N2O4S/c1-4-36-22-12-8-21(9-13-22)33-28(35)26(15-19-5-10-23(11-6-19)37-18(2)3)32-29(33)38-17-27(34)20-7-14-24(30)25(31)16-20/h5-16,18H,4,17H2,1-3H3/b26-15+
InChIKey CEBMYVNLXUICMI-CVKSISIWSA-N
Mol Weight 569.5 g/mol
Molecular Formula C29H26Cl2N2O4S
Exact Mass 568.099034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L70sjfVeZC4
Name 4H-imidazol-4-one, 2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-3-(4-ethoxyphenyl)-3,5-dihydro-5-[[4-(1-methylethoxy)phenyl]methylene]-, (5E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.099033895 u
Formula C29H26Cl2N2O4S
InChI InChI=1S/C29H26Cl2N2O4S/c1-4-36-22-12-8-21(9-13-22)33-28(35)26(15-19-5-10-23(11-6-19)37-18(2)3)32-29(33)38-17-27(34)20-7-14-24(30)25(31)16-20/h5-16,18H,4,17H2,1-3H3/b26-15+
InChIKey CEBMYVNLXUICMI-CVKSISIWSA-N
Molecular Weight 569.503 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4789
Solvent DMSO-d6
Source Vendor ID: NMR/13288534