![1-{[(p-chlorophenyl)sulfonyl]acetyl}-3-pyrazolidinone](/api/spectrum/GXQfXqFnbA6/structure.png?h=300&w=458 "1-{[(p-chlorophenyl)sulfonyl]acetyl}-3-pyrazolidinone")
| SpectraBase Compound ID | AqkGcDJzP9v |
|---|---|
| InChI | InChI=1S/C11H11ClN2O4S/c12-8-1-3-9(4-2-8)19(17,18)7-11(16)14-6-5-10(15)13-14/h1-4H,5-7H2,(H,13,15) |
| InChIKey | QTQIKOMLSDZDJW-UHFFFAOYSA-N |
| Mol Weight | 302.73 g/mol |
| Molecular Formula | C11H11ClN2O4S |
| Exact Mass | 302.012806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXQfXqFnbA6 |
|---|---|
| Name | 1-{[(p-chlorophenyl)sulfonyl]acetyl}-3-pyrazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2O4S |
| InChI | InChI=1S/C11H11ClN2O4S/c12-8-1-3-9(4-2-8)19(17,18)7-11(16)14-6-5-10(15)13-14/h1-4H,5-7H2,(H,13,15) |
| InChIKey | QTQIKOMLSDZDJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57869M |
| Solvent | Polysol |