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{(2E)-2-[(2Z)-2-(4-ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid

View entire compound with spectra: 2 NMR

{(2E)-2-[(2Z)-2-(4-ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid
SpectraBase Compound ID Kb2i20ieo7K
InChI InChI=1S/C18H21N3O5S/c1-3-26-16(24)10-9-12(2)19-20-18-21(13-7-5-4-6-8-13)17(25)14(27-18)11-15(22)23/h4-8,14H,3,9-11H2,1-2H3,(H,22,23)/b19-12-,20-18+
InChIKey GDMUZFFAUVTNPU-JLKBWNLUSA-N
Mol Weight 391.44 g/mol
Molecular Formula C18H21N3O5S
Exact Mass 391.120192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49ygFGM41Vs
Name {(2E)-2-[(2Z)-2-(4-Ethoxy-1-methyl-4-oxobutylidene)hydrazono]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.120191957 u
Formula C18H21N3O5S
InChI InChI=1S/C18H21N3O5S/c1-3-26-16(24)10-9-12(2)19-20-18-21(13-7-5-4-6-8-13)17(25)14(27-18)11-15(22)23/h4-8,14H,3,9-11H2,1-2H3,(H,22,23)/b19-12-,20-18+
InChIKey GDMUZFFAUVTNPU-JLKBWNLUSA-N
Molecular Weight 391.442 g/mol
SMILES OC(CC1C(N(\C(S1)=N/N=C\(CCC(=O)OCC)C)C1=CC=CC=C1)=O)=O