| SpectraBase Compound ID | 8DfInn7tHTJ |
|---|---|
| InChI | InChI=1S/C13H13NO5S2/c1-10-6-8-11(9-7-10)21(17,18)19-12-4-2-3-5-13(12)20(14,15)16/h2-9H,1H3,(H2,14,15,16) |
| InChIKey | IFCDJKROJZVKLX-UHFFFAOYSA-N |
| Mol Weight | 327.37 g/mol |
| Molecular Formula | C13H13NO5S2 |
| Exact Mass | 327.023515 g/mol |
| SpectraBase Spectrum ID | 2xVDR89CZ5W |
|---|---|
| Name | 1-Phenol-2-sulfonamide, p-toluenesulfonate |
| CAS Registry Number | 100394-32-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H13NO5S2 |
| InChI | InChI=1S/C13H13NO5S2/c1-10-6-8-11(9-7-10)21(17,18)19-12-4-2-3-5-13(12)20(14,15)16/h2-9H,1H3,(H2,14,15,16) |
| InChIKey | IFCDJKROJZVKLX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |