![4'-[(p-sec-butylphenyl)sulfonamido]-3'-hydroxymethacrylanilide](/api/spectrum/J99rsexSxbi/structure.png?h=300&w=458 "4'-[(p-sec-butylphenyl)sulfonamido]-3'-hydroxymethacrylanilide")
| SpectraBase Compound ID | Ko32IL1moRq |
|---|---|
| InChI | InChI=1S/C20H24N2O4S/c1-5-14(4)15-6-9-17(10-7-15)27(25,26)22-18-11-8-16(12-19(18)23)21-20(24)13(2)3/h6-12,14,22-23H,2,5H2,1,3-4H3,(H,21,24) |
| InChIKey | IONRIMUWPWESAX-UHFFFAOYSA-N |
| Mol Weight | 388.48 g/mol |
| Molecular Formula | C20H24N2O4S |
| Exact Mass | 388.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J99rsexSxbi |
|---|---|
| Name | 4'-[(p-sec-butylphenyl)sulfonamido]-3'-hydroxymethacrylanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O4S |
| InChI | InChI=1S/C20H24N2O4S/c1-5-14(4)15-6-9-17(10-7-15)27(25,26)22-18-11-8-16(12-19(18)23)21-20(24)13(2)3/h6-12,14,22-23H,2,5H2,1,3-4H3,(H,21,24) |
| InChIKey | IONRIMUWPWESAX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50632M |
| Solvent | DMSO-d6 |