| SpectraBase Compound ID | GPygCn490Xe |
|---|---|
| InChI | InChI=1S/C7H8ClNO3S/c1-4-2-5(13(10,11)12)3-6(8)7(4)9/h2-3H,9H2,1H3,(H,10,11,12) |
| InChIKey | DTQVHBIQMCFTSZ-UHFFFAOYSA-N |
| Mol Weight | 221.66 g/mol |
| Molecular Formula | C7H8ClNO3S |
| Exact Mass | 220.991342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuMieY2t2CL |
|---|---|
| Name | 4-amino-5-chloro-m-toluenesulfonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8ClNO3S |
| InChI | InChI=1S/C7H8ClNO3S/c1-4-2-5(13(10,11)12)3-6(8)7(4)9/h2-3H,9H2,1H3,(H,10,11,12) |
| InChIKey | DTQVHBIQMCFTSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27251M |
| Solvent | D2O/NaOD |