| SpectraBase Compound ID | 67IJeli0OF3 |
|---|---|
| InChI | InChI=1S/C17H15ClN2O5S/c1-11(17(22)23)9-16(21)19-13-5-7-15(8-6-13)26(24,25)20-14-4-2-3-12(18)10-14/h2-8,10,20H,1,9H2,(H,19,21)(H,22,23) |
| InChIKey | ZGVVDVACHSTLMR-UHFFFAOYSA-N |
| Mol Weight | 394.83 g/mol |
| Molecular Formula | C17H15ClN2O5S |
| Exact Mass | 394.03902 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | I6tJ62SrAAT |
|---|---|
| Name | 4'-(m-chlorophenylsulfamoyl)-2-methylenesuccinanilic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O5S |
| InChI | InChI=1S/C17H15ClN2O5S/c1-11(17(22)23)9-16(21)19-13-5-7-15(8-6-13)26(24,25)20-14-4-2-3-12(18)10-14/h2-8,10,20H,1,9H2,(H,19,21)(H,22,23) |
| InChIKey | ZGVVDVACHSTLMR-UHFFFAOYSA-N |
| Sadtler IR Number | 3378 |
| Sadtler UV Number | 1063A |
| Solvent | Methanol |