![(R,R) or (R,S)-alpha-ethyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol](/api/spectrum/Ao7vtOjqkj6/structure.png?h=300&w=458 "(R,R) or (R,S)-alpha-ethyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol")
| SpectraBase Compound ID | FjgkvFGCshG |
|---|---|
| InChI | InChI=1S/C9H14O2S2/c1-3-9(10,7-13(2)11)8-5-4-6-12-8/h4-6,10H,3,7H2,1-2H3/t9-,13?/m1/s1 |
| InChIKey | ANILGYLDBGWSAF-CGCSKFHYSA-N |
| Mol Weight | 218.33 g/mol |
| Molecular Formula | C9H14O2S2 |
| Exact Mass | 218.043522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ao7vtOjqkj6 |
|---|---|
| Name | (R,R) or (R,S)-alpha-ethyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O2S2 |
| InChI | InChI=1S/C9H14O2S2/c1-3-9(10,7-13(2)11)8-5-4-6-12-8/h4-6,10H,3,7H2,1-2H3/t9-,13?/m1/s1 |
| InChIKey | ANILGYLDBGWSAF-CGCSKFHYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38729M |
| Solvent | CDCl3 |