![N-[2-[[p-Methylphenyl]sulfamoyl]ethyl]phthalimide](/api/spectrum/FtEBXwZ5po3/structure.png?h=300&w=458 "N-[2-[[p-Methylphenyl]sulfamoyl]ethyl]phthalimide")
| SpectraBase Compound ID | 4uNEelwKo5d |
|---|---|
| InChI | InChI=1S/C17H16N2O4S/c1-12-6-8-13(9-7-12)18-24(22,23)11-10-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,18H,10-11H2,1H3 |
| InChIKey | SOVMNUXPXVZSOS-UHFFFAOYSA-N |
| Mol Weight | 344.39 g/mol |
| Molecular Formula | C17H16N2O4S |
| Exact Mass | 344.083078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtEBXwZ5po3 |
|---|---|
| Name | N-[2-[[p-Methylphenyl]sulfamoyl]ethyl]phthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.083078173 u |
| Formula | C17H16N2O4S |
| InChI | InChI=1S/C17H16N2O4S/c1-12-6-8-13(9-7-12)18-24(22,23)11-10-19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,18H,10-11H2,1H3 |
| InChIKey | SOVMNUXPXVZSOS-UHFFFAOYSA-N |
| Molecular Weight | 344.385 g/mol |
| SMILES | C1=CC=CC2=C1C(N(C2=O)CCS(NC1=CC=C(C=C1)C)(=O)=O)=O |