![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]isobutyranilide](/api/spectrum/52atmPjSxlQ/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]isobutyranilide")
| SpectraBase Compound ID | KM5KdWcLbb2 |
|---|---|
| InChI | InChI=1S/C16H19N3O4S/c1-10(2)16(21)18-12-4-6-13(7-5-12)24(22,23)19-14-8-3-11(17)9-15(14)20/h3-10,19-20H,17H2,1-2H3,(H,18,21) |
| InChIKey | OCKYSUJVBBQAAC-UHFFFAOYSA-N |
| Mol Weight | 349.4 g/mol |
| Molecular Formula | C16H19N3O4S |
| Exact Mass | 349.109627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52atmPjSxlQ |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]isobutyranilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.109627274 u |
| Formula | C16H19N3O4S |
| InChI | InChI=1S/C16H19N3O4S/c1-10(2)16(21)18-12-4-6-13(7-5-12)24(22,23)19-14-8-3-11(17)9-15(14)20/h3-10,19-20H,17H2,1-2H3,(H,18,21) |
| InChIKey | OCKYSUJVBBQAAC-UHFFFAOYSA-N |
| SMILES | NC1=CC(=C(C=C1)NS(C=1C=CC(=CC1)NC(=O)C(C)C)(=O)=O)O |