| SpectraBase Compound ID | RRICrnyKOB |
|---|---|
| InChI | InChI=1S/C13H12N2O4S/c1-11-7-9-13(10-8-11)20(17,18)19-14-15(16)12-5-3-2-4-6-12/h2-10H,1H3/b15-14- |
| InChIKey | YNKXKRPYAASFFW-PFONDFGASA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C13H12N2O4S |
| Exact Mass | 292.051778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EexuH8gMvUK |
|---|---|
| Name | hydroxyphenyldiimide, p-toluenesulfonate (ester), 2-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O4S |
| InChI | InChI=1S/C13H12N2O4S/c1-11-7-9-13(10-8-11)20(17,18)19-14-15(16)12-5-3-2-4-6-12/h2-10H,1H3/b15-14- |
| InChIKey | YNKXKRPYAASFFW-PFONDFGASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43398M |
| Solvent | CDCl3 |