![[(p-acetamidophenyl)sulfonyl]acetic acid, ethyl ester](/api/spectrum/IaFLsE5JzaD/structure.png?h=300&w=458 "[(p-acetamidophenyl)sulfonyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | GCi58Wt6UJV |
|---|---|
| InChI | InChI=1S/C12H15NO5S/c1-3-18-12(15)8-19(16,17)11-6-4-10(5-7-11)13-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,14) |
| InChIKey | PCIPTNIPCSLGLF-UHFFFAOYSA-N |
| Mol Weight | 285.31 g/mol |
| Molecular Formula | C12H15NO5S |
| Exact Mass | 285.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IaFLsE5JzaD |
|---|---|
| Name | [(p-acetamidophenyl)sulfonyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO5S |
| InChI | InChI=1S/C12H15NO5S/c1-3-18-12(15)8-19(16,17)11-6-4-10(5-7-11)13-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,14) |
| InChIKey | PCIPTNIPCSLGLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51489M |
| Solvent | DMSO-d6 |