![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-2,2-dimethylpropionanilide](/api/spectrum/FckNBe7mPrV/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-2,2-dimethylpropionanilide")
| SpectraBase Compound ID | 1bbuc5I1llH |
|---|---|
| InChI | InChI=1S/C17H21N3O4S/c1-17(2,3)16(22)19-12-5-7-13(8-6-12)25(23,24)20-14-9-4-11(18)10-15(14)21/h4-10,20-21H,18H2,1-3H3,(H,19,22) |
| InChIKey | MPCSADAIGISOBZ-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 | FckNBe7mPrV |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]-2,2-dimethylpropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O4S |
| InChI | InChI=1S/C17H21N3O4S/c1-17(2,3)16(22)19-12-5-7-13(8-6-12)25(23,24)20-14-9-4-11(18)10-15(14)21/h4-10,20-21H,18H2,1-3H3,(H,19,22) |
| InChIKey | MPCSADAIGISOBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50323M |
| Solvent | DMSO-d6 |