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p-{3-[p-(p-chlorophenoxy)phenyl]-2-thioureido}benzoic acid, ethyl ester
SpectraBase Compound ID HLyN4q6yZhY
InChI InChI=1S/C22H19ClN2O3S/c1-2-27-21(26)15-3-7-17(8-4-15)24-22(29)25-18-9-13-20(14-10-18)28-19-11-5-16(23)6-12-19/h3-14H,2H2,1H3,(H2,24,25,29)
InChIKey CIIONZLUZMTTIH-UHFFFAOYSA-N
Mol Weight 426.92 g/mol
Molecular Formula C22H19ClN2O3S
Exact Mass 426.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9Zszpx3i5F
Name p-{3-[p-(p-chlorophenoxy)phenyl]-2-thioureido}benzoic acid, ethyl ester
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Formula C22H19ClN2O3S
InChI InChI=1S/C22H19ClN2O3S/c1-2-27-21(26)15-3-7-17(8-4-15)24-22(29)25-18-9-13-20(14-10-18)28-19-11-5-16(23)6-12-19/h3-14H,2H2,1H3,(H2,24,25,29)
InChIKey CIIONZLUZMTTIH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30885M
Solvent CDCl3