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

View entire compound with spectra: 1 NMR

acetic acid, [[(4E)-4-[(4-ethoxy-3-methoxyphenyl)methylene]-4,5-dihydro-5-oxo-1-phenyl-1H-imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID CSfcECbpGcf
InChI InChI=1S/C23H24N2O5S/c1-4-29-19-12-11-16(14-20(19)28-3)13-18-22(27)25(17-9-7-6-8-10-17)23(24-18)31-15-21(26)30-5-2/h6-14H,4-5,15H2,1-3H3/b18-13+
InChIKey RLBFGUURRHGWDL-QGOAFFKASA-N
Mol Weight 440.51 g/mol
Molecular Formula C23H24N2O5S
Exact Mass 440.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhYMn0xeBLr
Name acetic acid, [[(4E)-4-[(4-ethoxy-3-methoxyphenyl)methylene]-4,5-dihydro-5-oxo-1-phenyl-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 440.140593050 u
Formula C23H24N2O5S
InChI InChI=1S/C23H24N2O5S/c1-4-29-19-12-11-16(14-20(19)28-3)13-18-22(27)25(17-9-7-6-8-10-17)23(24-18)31-15-21(26)30-5-2/h6-14H,4-5,15H2,1-3H3/b18-13+
InChIKey RLBFGUURRHGWDL-QGOAFFKASA-N
Molecular Weight 440.514 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4807
Solvent DMSO-d6
Source Vendor ID: NMR/13288554