For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID 8bk38gDviFh
InChI InChI=1S/C23H23ClN2O4S/c1-4-15-6-8-16(9-7-15)12-19-22(28)26(17-10-11-20(29-3)18(24)13-17)23(25-19)31-14-21(27)30-5-2/h6-13H,4-5,14H2,1-3H3/b19-12+
InChIKey QSXYUWGYMVMGNX-XDHOZWIPSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G04B5cXqb58
Name acetic acid, [[(4E)-1-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenyl)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 458.106706099 u
Formula C23H23ClN2O4S
InChI InChI=1S/C23H23ClN2O4S/c1-4-15-6-8-16(9-7-15)12-19-22(28)26(17-10-11-20(29-3)18(24)13-17)23(25-19)31-14-21(27)30-5-2/h6-13H,4-5,14H2,1-3H3/b19-12+
InChIKey QSXYUWGYMVMGNX-XDHOZWIPSA-N
Molecular Weight 458.960 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4811
Solvent DMSO-d6
Source Vendor ID: NMR/13288558