![4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]valeranilide](/api/spectrum/Hd27VAZOJh5/structure.png?h=300&w=458 "4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]valeranilide")
| SpectraBase Compound ID | 4BHywhOOZLr |
|---|---|
| InChI | InChI=1S/C17H21N3O4S/c1-2-3-4-17(22)19-13-6-8-14(9-7-13)25(23,24)20-15-10-5-12(18)11-16(15)21/h5-11,20-21H,2-4,18H2,1H3,(H,19,22) |
| InChIKey | CHNLMJDRIJLSSQ-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 | Hd27VAZOJh5 |
|---|---|
| Name | 4'-[(4-amino-2-hydroxyphenyl)sulfamoyl]valeranilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O4S |
| InChI | InChI=1S/C17H21N3O4S/c1-2-3-4-17(22)19-13-6-8-14(9-7-13)25(23,24)20-15-10-5-12(18)11-16(15)21/h5-11,20-21H,2-4,18H2,1H3,(H,19,22) |
| InChIKey | CHNLMJDRIJLSSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50334M |
| Solvent | DMSO-d6 |