![N-{[(p-chlorophenyl)sulfonamido]methyl}phthalimide](/api/spectrum/H7eNUkZU8u0/structure.png?h=300&w=458 "N-{[(p-chlorophenyl)sulfonamido]methyl}phthalimide")
| SpectraBase Compound ID | KGGsmCeM5yc |
|---|---|
| InChI | InChI=1S/C15H11ClN2O4S/c16-10-5-7-11(8-6-10)23(21,22)17-9-18-14(19)12-3-1-2-4-13(12)15(18)20/h1-8,17H,9H2 |
| InChIKey | YNRCPGXHRGJRRL-UHFFFAOYSA-N |
| Mol Weight | 350.78 g/mol |
| Molecular Formula | C15H11ClN2O4S |
| Exact Mass | 350.012806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7eNUkZU8u0 |
|---|---|
| Name | N-{[(p-chlorophenyl)sulfonamido]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O4S |
| InChI | InChI=1S/C15H11ClN2O4S/c16-10-5-7-11(8-6-10)23(21,22)17-9-18-14(19)12-3-1-2-4-13(12)15(18)20/h1-8,17H,9H2 |
| InChIKey | YNRCPGXHRGJRRL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46623M |
| Solvent | DMSO-d6 |