![4-[2-(methylsulfonamido)ethoxy]-m-anisic acid](/api/spectrum/F47lgjSX59J/structure.png?h=300&w=458 "4-[2-(methylsulfonamido)ethoxy]-m-anisic acid")
| SpectraBase Compound ID | APE3gDPVLQr |
|---|---|
| InChI | InChI=1S/C11H15NO6S/c1-17-10-7-8(11(13)14)3-4-9(10)18-6-5-12-19(2,15)16/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) |
| InChIKey | ZHAJSGOGGVXYAC-UHFFFAOYSA-N |
| Mol Weight | 289.3 g/mol |
| Molecular Formula | C11H15NO6S |
| Exact Mass | 289.062008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F47lgjSX59J |
|---|---|
| Name | 4-[2-(methylsulfonamido)ethoxy]-m-anisic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO6S |
| InChI | InChI=1S/C11H15NO6S/c1-17-10-7-8(11(13)14)3-4-9(10)18-6-5-12-19(2,15)16/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) |
| InChIKey | ZHAJSGOGGVXYAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39562M |
| Solvent | Polysol |