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acetic acid, [[(4E)-4,5-dihydro-5-oxo-1-phenyl-4-(3-thienylmethylene)-1H-imidazol-2-yl]thio]-, ethyl ester
SpectraBase Compound ID GJRciPtgE49
InChI InChI=1S/C18H16N2O3S2/c1-2-23-16(21)12-25-18-19-15(10-13-8-9-24-11-13)17(22)20(18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/b15-10+
InChIKey ZTDABHUQVYVTQW-XNTDXEJSSA-N
Mol Weight 372.46 g/mol
Molecular Formula C18H16N2O3S2
Exact Mass 372.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uIOBStD4p
Name acetic acid, [[(4E)-4,5-dihydro-5-oxo-1-phenyl-4-(3-thienylmethylene)-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 372.060234728 u
Formula C18H16N2O3S2
InChI InChI=1S/C18H16N2O3S2/c1-2-23-16(21)12-25-18-19-15(10-13-8-9-24-11-13)17(22)20(18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/b15-10+
InChIKey ZTDABHUQVYVTQW-XNTDXEJSSA-N
Molecular Weight 372.457 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3947
Solvent DMSO-d6
Source Vendor ID: NMR/13279342