![p-[3-(o-chlorobenzoyl)-2-thioureido]benzoic acid, ethyl ester](/api/spectrum/5cxAvajQgZv/structure.png?h=300&w=458 "p-[3-(o-chlorobenzoyl)-2-thioureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | E5ZGHsvIihl |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17(24)20-15(21)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H2,19,20,21,24) |
| InChIKey | KLJDJGITBZGNHX-UHFFFAOYSA-N |
| Mol Weight | 362.83 g/mol |
| Molecular Formula | C17H15ClN2O3S |
| Exact Mass | 362.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cxAvajQgZv |
|---|---|
| Name | p-[3-(o-chlorobenzoyl)-2-thioureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O3S |
| InChI | InChI=1S/C17H15ClN2O3S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17(24)20-15(21)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H2,19,20,21,24) |
| InChIKey | KLJDJGITBZGNHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60096M |
| Solvent | CDCl3 |