| SpectraBase Compound ID | 9aXvN5sKOG1 |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3S/c17-14-9-13(23(18,21)22)6-7-15(14)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22) |
| InChIKey | FZCFANZSYCSMLI-UHFFFAOYSA-N |
| Mol Weight | 350.82 g/mol |
| Molecular Formula | C16H15ClN2O3S |
| Exact Mass | 350.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENncoe7rLbl |
|---|---|
| Name | 3-chloro-4-(2-oxo-4-phenyl-1-pyrrolidinyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O3S |
| InChI | InChI=1S/C16H15ClN2O3S/c17-14-9-13(23(18,21)22)6-7-15(14)19-10-12(8-16(19)20)11-4-2-1-3-5-11/h1-7,9,12H,8,10H2,(H2,18,21,22) |
| InChIKey | FZCFANZSYCSMLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35024M |
| Solvent | Polysol |