| SpectraBase Compound ID | 84PuodyIfGF |
|---|---|
| InChI | InChI=1S/C15H13ClO3S/c1-11-2-8-14(9-3-11)20(18,19)10-15(17)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3 |
| InChIKey | IEAKXYGMMHNCQB-UHFFFAOYSA-N |
| Mol Weight | 308.78 g/mol |
| Molecular Formula | C15H13ClO3S |
| Exact Mass | 308.027393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | pB9eDRs52C |
|---|---|
| Name | 4'-CHLORO-2-(p-TOLYLSULFONYL)ACETOPHENONE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClO3S |
| InChI | InChI=1S/C15H13ClO3S/c1-11-2-8-14(9-3-11)20(18,19)10-15(17)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3 |
| InChIKey | IEAKXYGMMHNCQB-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 137-139C |
| Molecular Weight | 308.79 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |