| SpectraBase Compound ID | FHYIMLW9S9Q |
|---|---|
| InChI | InChI=1S/C14H11Cl3N2O3S/c15-14(16,17)13(20)18-10-6-8-12(9-7-10)23(21,22)19-11-4-2-1-3-5-11/h1-9,19H,(H,18,20) |
| InChIKey | AXYVMHFCZZLYFC-UHFFFAOYSA-N |
| Mol Weight | 393.67 g/mol |
| Molecular Formula | C14H11Cl3N2O3S |
| Exact Mass | 391.955596 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DOUC8AeLM0 |
|---|---|
| Name | 4'-(phenylsulfamoyl)-2,2,2-trichloroacetanilide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl3N2O3S |
| InChI | InChI=1S/C14H11Cl3N2O3S/c15-14(16,17)13(20)18-10-6-8-12(9-7-10)23(21,22)19-11-4-2-1-3-5-11/h1-9,19H,(H,18,20) |
| InChIKey | AXYVMHFCZZLYFC-UHFFFAOYSA-N |
| Sadtler IR Number | 38788 |
| Sadtler UV Number | 17666B |
| Solvent | Methanol |