![m-[3-(o-Chlorophenyl)-2-thioureido]benzoic acid, methyl ester](/api/spectrum/FJ3qXM3YWu8/structure.png?h=300&w=458 "m-[3-(o-Chlorophenyl)-2-thioureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | DtfzD7kPlJB |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2S/c1-20-14(19)10-5-4-6-11(9-10)17-15(21)18-13-8-3-2-7-12(13)16/h2-9H,1H3,(H2,17,18,21) |
| InChIKey | GNMUXSGQZZCZRQ-UHFFFAOYSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C15H13ClN2O2S |
| Exact Mass | 320.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJ3qXM3YWu8 |
|---|---|
| Name | m-[3-(o-chlorophenyl)-2-thioureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O2S |
| InChI | InChI=1S/C15H13ClN2O2S/c1-20-14(19)10-5-4-6-11(9-10)17-15(21)18-13-8-3-2-7-12(13)16/h2-9H,1H3,(H2,17,18,21) |
| InChIKey | GNMUXSGQZZCZRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55604M |
| Solvent | Polysol |