![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]propionanilide](/api/spectrum/Cbu62sQZefg/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]propionanilide")
| SpectraBase Compound ID | FtQwHyw7SiT |
|---|---|
| InChI | InChI=1S/C15H17N3O4S/c1-2-15(20)17-11-4-6-12(7-5-11)23(21,22)18-13-8-3-10(16)9-14(13)19/h3-9,18-19H,2,16H2,1H3,(H,17,20) |
| InChIKey | JNNGZHUNKRWOMW-UHFFFAOYSA-N |
| Mol Weight | 335.38 g/mol |
| Molecular Formula | C15H17N3O4S |
| Exact Mass | 335.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cbu62sQZefg |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]propionanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O4S |
| InChI | InChI=1S/C15H17N3O4S/c1-2-15(20)17-11-4-6-12(7-5-11)23(21,22)18-13-8-3-10(16)9-14(13)19/h3-9,18-19H,2,16H2,1H3,(H,17,20) |
| InChIKey | JNNGZHUNKRWOMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50322M |
| Solvent | DMSO-d6 |