![p-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]ANILINE](/api/spectrum/FCRJshe2GWZ/structure.png?h=300&w=458 "p-[(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)SULFONYL]ANILINE")
| SpectraBase Compound ID | BUklbLvNRXb |
|---|---|
| InChI | InChI=1S/C13H10F3NO2S/c14-13(15,16)11-3-1-2-4-12(11)20(18,19)10-7-5-9(17)6-8-10/h1-8H,17H2 |
| InChIKey | RSMHEUDFGBCVQT-UHFFFAOYSA-N |
| Mol Weight | 301.28 g/mol |
| Molecular Formula | C13H10F3NO2S |
| Exact Mass | 301.038434 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FCRJshe2GWZ |
|---|---|
| Name | p-[(alpha,alpha,alpha-trifluoro-o-tolyl)sulfonyl]aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10F3NO2S |
| InChI | InChI=1S/C13H10F3NO2S/c14-13(15,16)11-3-1-2-4-12(11)20(18,19)10-7-5-9(17)6-8-10/h1-8H,17H2 |
| InChIKey | RSMHEUDFGBCVQT-UHFFFAOYSA-N |
| Sadtler IR Number | 33397 |
| Sadtler UV Number | 14140A |
| Solvent | Methanol |