| SpectraBase Compound ID | FG6AexFRJa3 |
|---|---|
| InChI | InChI=1S/C7H8ClNO3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12) |
| InChIKey | VYZCFAPUHSSYCC-UHFFFAOYSA-N |
| Mol Weight | 221.66 g/mol |
| Molecular Formula | C7H8ClNO3S |
| Exact Mass | 220.991342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ErsSpLpn8m0 |
|---|---|
| Name | 2-amino-5-chloro-p-toluenesulfonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8ClNO3S |
| InChI | InChI=1S/C7H8ClNO3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,9H2,1H3,(H,10,11,12) |
| InChIKey | VYZCFAPUHSSYCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61799M |
| Solvent | DMSO-d6 |