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acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester

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acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID 3W877YdbkHX
InChI InChI=1S/C24H25ClN2O6S/c1-5-32-20-9-7-15(12-21(20)31-4)11-18-23(29)27(16-8-10-19(30-3)17(25)13-16)24(26-18)34-14-22(28)33-6-2/h7-13H,5-6,14H2,1-4H3/b18-11+
InChIKey YSZFGKGPWFTCRN-WOJGMQOQSA-N
Mol Weight 504.99 g/mol
Molecular Formula C24H25ClN2O6S
Exact Mass 504.112185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dnaYnyzyuX
Name acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.112185401 u
Formula C24H25ClN2O6S
InChI InChI=1S/C24H25ClN2O6S/c1-5-32-20-9-7-15(12-21(20)31-4)11-18-23(29)27(16-8-10-19(30-3)17(25)13-16)24(26-18)34-14-22(28)33-6-2/h7-13H,5-6,14H2,1-4H3/b18-11+
InChIKey YSZFGKGPWFTCRN-WOJGMQOQSA-N
Molecular Weight 504.985 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4818
Solvent DMSO-d6
Source Vendor ID: NMR/13288565