![{[2-(diethylsulfamoyl-p-tolyl)oxy]acetic acid](/api/spectrum/45laYm87eaB/structure.png?h=300&w=458 "{[2-(diethylsulfamoyl-p-tolyl)oxy]acetic acid")
| SpectraBase Compound ID | E53uTiTTUWJ |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-4-14(5-2)20(17,18)12-8-10(3)6-7-11(12)19-9-13(15)16/h6-8H,4-5,9H2,1-3H3,(H,15,16) |
| InChIKey | KUFJQHUVYXQFEZ-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C13H19NO5S |
| Exact Mass | 301.098394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45laYm87eaB |
|---|---|
| Name | {[2-(diethylsulfamoyl-p-tolyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO5S |
| InChI | InChI=1S/C13H19NO5S/c1-4-14(5-2)20(17,18)12-8-10(3)6-7-11(12)19-9-13(15)16/h6-8H,4-5,9H2,1-3H3,(H,15,16) |
| InChIKey | KUFJQHUVYXQFEZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9607M |
| Solvent | CDCl3 |