![o-[3-(o-chlorobenzamido)-2-thioureido]benzoic acid, methyl ester](/api/spectrum/EsRVct7gIEu/structure.png?h=300&w=458 "o-[3-(o-chlorobenzamido)-2-thioureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | HMG1Np6bPHE |
|---|---|
| InChI | InChI=1S/C16H14ClN3O3S/c1-23-15(22)11-7-3-5-9-13(11)18-16(24)20-19-14(21)10-6-2-4-8-12(10)17/h2-9H,1H3,(H,19,21)(H2,18,20,24) |
| InChIKey | ZNAZVVPPQKTINZ-UHFFFAOYSA-N |
| Mol Weight | 363.82 g/mol |
| Molecular Formula | C16H14ClN3O3S |
| Exact Mass | 363.04444 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EsRVct7gIEu |
|---|---|
| Name | o-[3-(o-chlorobenzamido)-2-thioureido]benzoic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O3S |
| InChI | InChI=1S/C16H14ClN3O3S/c1-23-15(22)11-7-3-5-9-13(11)18-16(24)20-19-14(21)10-6-2-4-8-12(10)17/h2-9H,1H3,(H,19,21)(H2,18,20,24) |
| InChIKey | ZNAZVVPPQKTINZ-UHFFFAOYSA-N |
| Sadtler IR Number | 53857 |
| Sadtler UV Number | 28416N |
| Solvent | Methanol |