![{[4-(diethylsulfamoyl)-o-tolyl]oxy}acetic acid](/api/spectrum/5qKV8D0ZTg8/structure.png?h=300&w=458 "{[4-(diethylsulfamoyl)-o-tolyl]oxy}acetic acid")
| SpectraBase Compound ID | BOLIm5zUP9d |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-4-14(5-2)20(17,18)11-6-7-12(10(3)8-11)19-9-13(15)16/h6-8H,4-5,9H2,1-3H3,(H,15,16) |
| InChIKey | ILFNCMJDJIUFKP-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 | 5qKV8D0ZTg8 |
|---|---|
| Name | {[4-(diethylsulfamoyl)-o-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)11-6-7-12(10(3)8-11)19-9-13(15)16/h6-8H,4-5,9H2,1-3H3,(H,15,16) |
| InChIKey | ILFNCMJDJIUFKP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9603M |
| Solvent | CDCl3 |