![[(p-acetamidophenyl)sulfonyl]acetic acid](/api/spectrum/J2VTilHD1qG/structure.png?h=300&w=458 "[(p-acetamidophenyl)sulfonyl]acetic acid")
| SpectraBase Compound ID | t0jrYhy7mM |
|---|---|
| InChI | InChI=1S/C10H11NO5S/c1-7(12)11-8-2-4-9(5-3-8)17(15,16)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | ZGCGYRMPCJJMNJ-UHFFFAOYSA-N |
| Mol Weight | 257.26 g/mol |
| Molecular Formula | C10H11NO5S |
| Exact Mass | 257.035794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2VTilHD1qG |
|---|---|
| Name | [(p-acetamidophenyl)sulfonyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO5S |
| InChI | InChI=1S/C10H11NO5S/c1-7(12)11-8-2-4-9(5-3-8)17(15,16)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | ZGCGYRMPCJJMNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43309M |
| Solvent | Polysol-d |