| SpectraBase Compound ID | 6ra35R4100t |
|---|---|
| InChI | InChI=1S/C8H8ClNO4S/c1-10-15(13,14)5-2-3-7(9)6(4-5)8(11)12/h2-4,10H,1H3,(H,11,12) |
| InChIKey | RULGDFLFEUYACU-UHFFFAOYSA-N |
| Mol Weight | 249.67 g/mol |
| Molecular Formula | C8H8ClNO4S |
| Exact Mass | 248.986257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2g55V8cZycX |
|---|---|
| Name | 2-chloro-5-(methylsulfamoyl)benzoic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClNO4S |
| InChI | InChI=1S/C8H8ClNO4S/c1-10-15(13,14)5-2-3-7(9)6(4-5)8(11)12/h2-4,10H,1H3,(H,11,12) |
| InChIKey | RULGDFLFEUYACU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50002M |
| Solvent | DMSO-d6 |