| SpectraBase Compound ID | Jgv3DC1vXko |
|---|---|
| InChI | InChI=1S/C13H17IO3S/c1-17-13-7-5-11(6-8-13)12(4-3-9-14)10-18(2,15)16/h4-8H,3,9-10H2,1-2H3/b12-4+ |
| InChIKey | AGEJOPVHMHHJCB-UUILKARUSA-N |
| Mol Weight | 380.24 g/mol |
| Molecular Formula | C13H17IO3S |
| Exact Mass | 379.994311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eTiBtTOfn2 |
|---|---|
| Name | (Z)-5-iodo-2-(p-methoxyphenyl)-2-pentenyl methyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17IO3S |
| InChI | InChI=1S/C13H17IO3S/c1-17-13-7-5-11(6-8-13)12(4-3-9-14)10-18(2,15)16/h4-8H,3,9-10H2,1-2H3/b12-4+ |
| InChIKey | AGEJOPVHMHHJCB-UUILKARUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38701M |
| Solvent | CDCl3 |