![4'-[(p-chlorophenyl)sulfamoyl]-2,2,2-trichloroacetanilide](/api/spectrum/AwFE06jcheT/structure.png?h=300&w=458 "4'-[(p-chlorophenyl)sulfamoyl]-2,2,2-trichloroacetanilide")
| SpectraBase Compound ID | 8gV0PDc2xfw |
|---|---|
| InChI | InChI=1S/C14H10Cl4N2O3S/c15-9-1-3-11(4-2-9)20-24(22,23)12-7-5-10(6-8-12)19-13(21)14(16,17)18/h1-8,20H,(H,19,21) |
| InChIKey | XDSFTTHUMIXWNQ-UHFFFAOYSA-N |
| Mol Weight | 428.1 g/mol |
| Molecular Formula | C14H10Cl4N2O3S |
| Exact Mass | 425.916624 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AwFE06jcheT |
|---|---|
| Name | 4'-[(p-chlorophenyl)sulfamoyl]-2,2,2-trichloroacetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl4N2O3S |
| InChI | InChI=1S/C14H10Cl4N2O3S/c15-9-1-3-11(4-2-9)20-24(22,23)12-7-5-10(6-8-12)19-13(21)14(16,17)18/h1-8,20H,(H,19,21) |
| InChIKey | XDSFTTHUMIXWNQ-UHFFFAOYSA-N |
| Sadtler IR Number | 38798 |
| Sadtler UV Number | 17613N |
| Solvent | Methanol |