![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]butyranilide](/api/spectrum/8ux4ZzaRHVg/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]butyranilide")
| SpectraBase Compound ID | 5hCxp6ATVx4 |
|---|---|
| InChI | InChI=1S/C16H19N3O4S/c1-2-3-16(21)18-12-5-7-13(8-6-12)24(22,23)19-14-9-4-11(17)10-15(14)20/h4-10,19-20H,2-3,17H2,1H3,(H,18,21) |
| InChIKey | GQOCBJNKHZJUGH-UHFFFAOYSA-N |
| Mol Weight | 349.4 g/mol |
| Molecular Formula | C16H19N3O4S |
| Exact Mass | 349.109627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ux4ZzaRHVg |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]butyranilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O4S |
| InChI | InChI=1S/C16H19N3O4S/c1-2-3-16(21)18-12-5-7-13(8-6-12)24(22,23)19-14-9-4-11(17)10-15(14)20/h4-10,19-20H,2-3,17H2,1H3,(H,18,21) |
| InChIKey | GQOCBJNKHZJUGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50342M |
| Solvent | DMSO-d6 |