![1-[(p-chlorophenyl)sulfonyl]pyrrol-3-yl methyl ketone](/api/spectrum/8KNHrmpApS0/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]pyrrol-3-yl methyl ketone")
| SpectraBase Compound ID | 2VPzyQ9JsIy |
|---|---|
| InChI | InChI=1S/C12H10ClNO3S/c1-9(15)10-6-7-14(8-10)18(16,17)12-4-2-11(13)3-5-12/h2-8H,1H3 |
| InChIKey | YITRXRFSEINDLY-UHFFFAOYSA-N |
| Mol Weight | 283.73 g/mol |
| Molecular Formula | C12H10ClNO3S |
| Exact Mass | 283.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KNHrmpApS0 |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]pyrrol-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO3S |
| InChI | InChI=1S/C12H10ClNO3S/c1-9(15)10-6-7-14(8-10)18(16,17)12-4-2-11(13)3-5-12/h2-8H,1H3 |
| InChIKey | YITRXRFSEINDLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55634M |
| Solvent | CDCl3 |