| SpectraBase Compound ID | 7A3j43q6OHZ |
|---|---|
| InChI | InChI=1S/C15H13Cl3N2O3S/c1-10-2-4-12(5-3-10)20-24(22,23)13-8-6-11(7-9-13)19-14(21)15(16,17)18/h2-9,20H,1H3,(H,19,21) |
| InChIKey | KMZUGNBRFRNTDR-UHFFFAOYSA-N |
| Mol Weight | 407.7 g/mol |
| Molecular Formula | C15H13Cl3N2O3S |
| Exact Mass | 405.971247 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 64PwbxSuqu7 |
|---|---|
| Name | 4'-(p-tolylsulfamoyl)-2,2,2-trichlorocaetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl3N2O3S |
| InChI | InChI=1S/C15H13Cl3N2O3S/c1-10-2-4-12(5-3-10)20-24(22,23)13-8-6-11(7-9-13)19-14(21)15(16,17)18/h2-9,20H,1H3,(H,19,21) |
| InChIKey | KMZUGNBRFRNTDR-UHFFFAOYSA-N |
| Sadtler IR Number | 38793 |
| Sadtler UV Number | 17447N |
| Solvent | Methanol |