![p-[(p-ethoxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester](/api/spectrum/BigIC8m3Y76/structure.png?h=300&w=458 "p-[(p-ethoxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester")
| SpectraBase Compound ID | HjYO7XzlE8S |
|---|---|
| InChI | InChI=1S/C17H19NO4S2/c1-3-21-15-9-7-14(8-10-15)18-24(19,20)16-11-5-13(6-12-16)17(23)22-4-2/h5-12,18H,3-4H2,1-2H3 |
| InChIKey | VRTHNNLHPNHGEM-UHFFFAOYSA-N |
| Mol Weight | 365.46 g/mol |
| Molecular Formula | C17H19NO4S2 |
| Exact Mass | 365.07555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BigIC8m3Y76 |
|---|---|
| Name | p-[(p-ethoxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO4S2 |
| InChI | InChI=1S/C17H19NO4S2/c1-3-21-15-9-7-14(8-10-15)18-24(19,20)16-11-5-13(6-12-16)17(23)22-4-2/h5-12,18H,3-4H2,1-2H3 |
| InChIKey | VRTHNNLHPNHGEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26044M |
| Solvent | CDCl3 |