![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-3-methylbutyranilide](/api/spectrum/9IS74g3QbiU/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-3-methylbutyranilide")
| SpectraBase Compound ID | GlddIjScS9h |
|---|---|
| InChI | InChI=1S/C17H21N3O4S/c1-11(2)9-17(22)19-13-4-6-14(7-5-13)25(23,24)20-15-8-3-12(18)10-16(15)21/h3-8,10-11,20-21H,9,18H2,1-2H3,(H,19,22) |
| InChIKey | CBWPJFQAZQPHDM-UHFFFAOYSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C17H21N3O4S |
| Exact Mass | 363.125277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IS74g3QbiU |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-3-methylbutyranilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O4S |
| InChI | InChI=1S/C17H21N3O4S/c1-11(2)9-17(22)19-13-4-6-14(7-5-13)25(23,24)20-15-8-3-12(18)10-16(15)21/h3-8,10-11,20-21H,9,18H2,1-2H3,(H,19,22) |
| InChIKey | CBWPJFQAZQPHDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50343M |
| Solvent | DMSO-d6 |