| SpectraBase Compound ID | ADOBRJLfEXB |
|---|---|
| InChI | InChI=1S/C12H14BrClO2S/c1-17(15,16)9-11(3-2-8-13)10-4-6-12(14)7-5-10/h3-7H,2,8-9H2,1H3/b11-3+ |
| InChIKey | MMJAHDNYGXJAID-QDEBKDIKSA-N |
| Mol Weight | 337.66 g/mol |
| Molecular Formula | C12H14BrClO2S |
| Exact Mass | 335.958642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lCF2x1t37C |
|---|---|
| Name | (Z)-5-bromo-2-(p-chlorophenyl)-2-pentenyl methyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14BrClO2S |
| InChI | InChI=1S/C12H14BrClO2S/c1-17(15,16)9-11(3-2-8-13)10-4-6-12(14)7-5-10/h3-7H,2,8-9H2,1H3/b11-3+ |
| InChIKey | MMJAHDNYGXJAID-QDEBKDIKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38681M |
| Solvent | CDCl3 |