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

View entire compound with spectra: 1 NMR

acetic acid, [[(4Z)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID HDSiWUNdUNg
InChI InChI=1S/C22H21ClN2O4S/c1-4-29-20(26)13-30-22-24-18(11-15-7-5-14(2)6-8-15)21(27)25(22)16-9-10-19(28-3)17(23)12-16/h5-12H,4,13H2,1-3H3/b18-11-
InChIKey ZBWOTEZQPYNAMI-WQRHYEAKSA-N
Mol Weight 444.93 g/mol
Molecular Formula C22H21ClN2O4S
Exact Mass 444.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYVGm2BtqJY
Name acetic acid, [[(4Z)-1-(3-chloro-4-methoxyphenyl)-4,5-dihydro-4-[(4-methylphenyl)methylene]-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 444.091056034 u
Formula C22H21ClN2O4S
InChI InChI=1S/C22H21ClN2O4S/c1-4-29-20(26)13-30-22-24-18(11-15-7-5-14(2)6-8-15)21(27)25(22)16-9-10-19(28-3)17(23)12-16/h5-12H,4,13H2,1-3H3/b18-11-
InChIKey ZBWOTEZQPYNAMI-WQRHYEAKSA-N
Molecular Weight 444.933 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4872
Solvent DMSO-d6
Source Vendor ID: NMR/13288677