![{[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, ethyl ester](/api/spectrum/BD6A56RvMlc/structure.png?h=300&w=458 "{[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, ethyl ester")
| SpectraBase Compound ID | Dg1FovprSj6 |
|---|---|
| InChI | InChI=1S/C13H19NO5S/c1-5-18-13(15)9-19-12-7-6-11(8-10(12)2)20(16,17)14(3)4/h6-8H,5,9H2,1-4H3 |
| InChIKey | RKFZSMVTXFTSKY-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 | BD6A56RvMlc |
|---|---|
| Name | {[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO5S |
| InChI | InChI=1S/C13H19NO5S/c1-5-18-13(15)9-19-12-7-6-11(8-10(12)2)20(16,17)14(3)4/h6-8H,5,9H2,1-4H3 |
| InChIKey | RKFZSMVTXFTSKY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9574M |
| Solvent | CDCl3 |