![[(p-Methoxyphenyl)sulfonyl]acetic acid, ethyl ester](/api/spectrum/8NOhdUMKooD/structure.png?h=300&w=458 "[(p-Methoxyphenyl)sulfonyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | HmWOWZPLoeo |
|---|---|
| InChI | InChI=1S/C11H14O5S/c1-3-16-11(12)8-17(13,14)10-6-4-9(15-2)5-7-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | HJUXYQLTIVYHIN-UHFFFAOYSA-N |
| Mol Weight | 258.29 g/mol |
| Molecular Formula | C11H14O5S |
| Exact Mass | 258.056195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NOhdUMKooD |
|---|---|
| Name | [(p-methoxyphenyl)sulfonyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O5S |
| InChI | InChI=1S/C11H14O5S/c1-3-16-11(12)8-17(13,14)10-6-4-9(15-2)5-7-10/h4-7H,3,8H2,1-2H3 |
| InChIKey | HJUXYQLTIVYHIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28888M |
| Solvent | CDCl3 |