![[p-(dimethylsulfamoyl)phenoxy]acetic acid](/api/spectrum/Dl3PBBN1LOP/structure.png?h=300&w=458 "[p-(dimethylsulfamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | DL7meUkhcTs |
|---|---|
| InChI | InChI=1S/C10H13NO5S/c1-11(2)17(14,15)9-5-3-8(4-6-9)16-7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | LJBQWBUEQBZWNJ-UHFFFAOYSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C10H13NO5S |
| Exact Mass | 259.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dl3PBBN1LOP |
|---|---|
| Name | [p-(dimethylsulfamoyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO5S |
| InChI | InChI=1S/C10H13NO5S/c1-11(2)17(14,15)9-5-3-8(4-6-9)16-7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | LJBQWBUEQBZWNJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9587M |
| Solvent | DMSO-d6 |