![4'-chloro-2-[(2-thienyl)sulfonyl]acetophenone](/api/spectrum/W1jnLWEgLs/structure.png?h=300&w=458 "4'-chloro-2-[(2-thienyl)sulfonyl]acetophenone")
| SpectraBase Compound ID | qvyCd54EVy |
|---|---|
| InChI | InChI=1S/C12H9ClO3S2/c13-10-5-3-9(4-6-10)11(14)8-18(15,16)12-2-1-7-17-12/h1-7H,8H2 |
| InChIKey | BTNHFCGNELJIPT-UHFFFAOYSA-N |
| Mol Weight | 300.77 g/mol |
| Molecular Formula | C12H9ClO3S2 |
| Exact Mass | 299.968164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | W1jnLWEgLs |
|---|---|
| Name | 4'-chloro-2-[(2-thienyl)sulfonyl]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClO3S2 |
| InChI | InChI=1S/C12H9ClO3S2/c13-10-5-3-9(4-6-10)11(14)8-18(15,16)12-2-1-7-17-12/h1-7H,8H2 |
| InChIKey | BTNHFCGNELJIPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58744M |
| Solvent | CDCl3 |