![p-{3-[p-(p-chlorophenoxy)phenyl]-2-thioureido}benzoic acid, ethyl ester](/api/spectrum/E9Zszpx3i5F/structure.png?h=300&w=458 "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
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| SpectraBase Spectrum ID | E9Zszpx3i5F |
|---|---|
| Name | p-{3-[p-(p-chlorophenoxy)phenyl]-2-thioureido}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |