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(2Z,5Z)-5-(4-Chlorobenzylidene)-3-phenyl-2-(phenylimino)thiazolidin-4-one
SpectraBase Compound ID AETfhkjigZ
InChI InChI=1S/C22H15ClN2OS/c23-17-13-11-16(12-14-17)15-20-21(26)25(19-9-5-2-6-10-19)22(27-20)24-18-7-3-1-4-8-18/h1-15H/b20-15-,24-22-
InChIKey VKTOKRISKHJKSQ-WELATPIXSA-N
Mol Weight 390.89 g/mol
Molecular Formula C22H15ClN2OS
Exact Mass 390.059362 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AiARJy9ZDQh
Name (2Z,5Z)-5-(4-Chlorobenzylidene)-3-phenyl-2-(phenylimino)thiazolidin-4-one
Comments Computed using HOSE algorithm
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Exact Mass 390.059361984 u
Formula C22H15ClN2OS
InChI InChI=1S/C22H15ClN2OS/c23-17-13-11-16(12-14-17)15-20-21(26)25(19-9-5-2-6-10-19)22(27-20)24-18-7-3-1-4-8-18/h1-15H/b20-15-,24-22-
InChIKey VKTOKRISKHJKSQ-WELATPIXSA-N
Molecular Weight 390.888 g/mol
SMILES C1(\C(S\C(N1C=1C=CC=CC1)=N\C1=CC=CC=C1)=C\C1=CC=C(C=C1)Cl)=O