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4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylene]-2-[[2-(4-fluorophenoxy)ethyl]thio]-3,5-dihydro-, (5Z)-

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4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylene]-2-[[2-(4-fluorophenoxy)ethyl]thio]-3,5-dihydro-, (5Z)-
SpectraBase Compound ID UQXAjh9ZzR
InChI InChI=1S/C28H26ClFN2O5S/c1-4-36-25-11-5-18(16-26(25)35-3)15-23-27(33)32(20-8-12-24(34-2)22(29)17-20)28(31-23)38-14-13-37-21-9-6-19(30)7-10-21/h5-12,15-17H,4,13-14H2,1-3H3/b23-15-
InChIKey LCFGERMCUWITKP-HAHDFKILSA-N
Mol Weight 557.04 g/mol
Molecular Formula C28H26ClFN2O5S
Exact Mass 556.123499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KotddTz410w
Name 4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-5-[(4-ethoxy-3-methoxyphenyl)methylene]-2-[[2-(4-fluorophenoxy)ethyl]thio]-3,5-dihydro-, (5Z)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 556.123498977 u
Formula C28H26ClFN2O5S
InChI InChI=1S/C28H26ClFN2O5S/c1-4-36-25-11-5-18(16-26(25)35-3)15-23-27(33)32(20-8-12-24(34-2)22(29)17-20)28(31-23)38-14-13-37-21-9-6-19(30)7-10-21/h5-12,15-17H,4,13-14H2,1-3H3/b23-15-
InChIKey LCFGERMCUWITKP-HAHDFKILSA-N
Molecular Weight 557.036 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4855
Solvent DMSO-d6
Source Vendor ID: NMR/13288659