| SpectraBase Compound ID | 6zCTHXptSsF |
|---|---|
| InChI | InChI=1S/C9H9ClO3S/c1-7(11)6-14(12,13)9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| Mol Weight | 232.68 g/mol |
| Molecular Formula | C9H9ClO3S |
| Exact Mass | 231.996093 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DC7aZJgmqmz |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-propanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO3S |
| InChI | InChI=1S/C9H9ClO3S/c1-7(11)6-14(12,13)9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51538M |
| Solvent | CDCl3 |