![p-[(p-hydroxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester](/api/spectrum/74CEByg7V65/structure.png?h=300&w=458 "p-[(p-hydroxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester")
| SpectraBase Compound ID | Gdo9KadqNHD |
|---|---|
| InChI | InChI=1S/C15H15NO4S2/c1-2-20-15(21)11-3-9-14(10-4-11)22(18,19)16-12-5-7-13(17)8-6-12/h3-10,16-17H,2H2,1H3 |
| InChIKey | SUZXUKSOHXKCSQ-UHFFFAOYSA-N |
| Mol Weight | 337.41 g/mol |
| Molecular Formula | C15H15NO4S2 |
| Exact Mass | 337.04425 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74CEByg7V65 |
|---|---|
| Name | p-[(p-hydroxyphenyl)sulfamoyl]thiobenzoic acid, o-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO4S2 |
| InChI | InChI=1S/C15H15NO4S2/c1-2-20-15(21)11-3-9-14(10-4-11)22(18,19)16-12-5-7-13(17)8-6-12/h3-10,16-17H,2H2,1H3 |
| InChIKey | SUZXUKSOHXKCSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26043M |
| Solvent | Polysol-d |