![p-[(p-hydroxyphenyl)sulfamoyl]thiobenzamide](/api/spectrum/2uoxtaRgp0J/structure.png?h=300&w=458 "p-[(p-hydroxyphenyl)sulfamoyl]thiobenzamide")
| SpectraBase Compound ID | 28GIGJf6CY1 |
|---|---|
| InChI | InChI=1S/C13H12N2O3S2/c14-13(19)9-1-7-12(8-2-9)20(17,18)15-10-3-5-11(16)6-4-10/h1-8,15-16H,(H2,14,19) |
| InChIKey | ABKMFBBYNNLIGP-UHFFFAOYSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C13H12N2O3S2 |
| Exact Mass | 308.028935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uoxtaRgp0J |
|---|---|
| Name | p-[(p-hydroxyphenyl)sulfamoyl]thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O3S2 |
| InChI | InChI=1S/C13H12N2O3S2/c14-13(19)9-1-7-12(8-2-9)20(17,18)15-10-3-5-11(16)6-4-10/h1-8,15-16H,(H2,14,19) |
| InChIKey | ABKMFBBYNNLIGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26037M |
| Solvent | Polysol-d |