| SpectraBase Compound ID | BSBEZVMCpGY |
|---|---|
| InChI | InChI=1S/C12H14FIO2S/c1-17(15,16)9-11(3-2-8-14)10-4-6-12(13)7-5-10/h3-7H,2,8-9H2,1H3/b11-3+ |
| InChIKey | XUXMWUREIMPHTK-QDEBKDIKSA-N |
| Mol Weight | 368.2 g/mol |
| Molecular Formula | C12H14FIO2S |
| Exact Mass | 367.974324 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AsfaNFzo0v |
|---|---|
| Name | (Z)-2-(p-fluorophenyl)-5-iodo-2-pentenyl methyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14FIO2S |
| InChI | InChI=1S/C12H14FIO2S/c1-17(15,16)9-11(3-2-8-14)10-4-6-12(13)7-5-10/h3-7H,2,8-9H2,1H3/b11-3+ |
| InChIKey | XUXMWUREIMPHTK-QDEBKDIKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38691M |
| Solvent | CDCl3 |