![[p-(dimethylsulfamoyl)phenyl]acetic acid](/api/spectrum/6HfTfOedDpy/structure.png?h=300&w=458 "[p-(dimethylsulfamoyl)phenyl]acetic acid")
| SpectraBase Compound ID | 19ecirgE0ED |
|---|---|
| InChI | InChI=1S/C10H13NO4S/c1-11(2)16(14,15)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | QDOKORYLCYYEOC-UHFFFAOYSA-N |
| Mol Weight | 243.28 g/mol |
| Molecular Formula | C10H13NO4S |
| Exact Mass | 243.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HfTfOedDpy |
|---|---|
| Name | [p-(dimethylsulfamoyl)phenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO4S |
| InChI | InChI=1S/C10H13NO4S/c1-11(2)16(14,15)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | QDOKORYLCYYEOC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9642M |
| Solvent | CDCl3 |