![(R,R) or (R,S)-alpha-cyclopropyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol](/api/spectrum/1rRktpfzat7/structure.png?h=300&w=458 "(R,R) or (R,S)-alpha-cyclopropyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol")
| SpectraBase Compound ID | GlHPn4TrCrs |
|---|---|
| InChI | InChI=1S/C10H14O2S2/c1-14(12)7-10(11,8-4-5-8)9-3-2-6-13-9/h2-3,6,8,11H,4-5,7H2,1H3/t10-,14?/m0/s1 |
| InChIKey | HVHPITMZVPULQJ-XLLULAGJSA-N |
| Mol Weight | 230.34 g/mol |
| Molecular Formula | C10H14O2S2 |
| Exact Mass | 230.043522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rRktpfzat7 |
|---|---|
| Name | (R,R) or (R,S)-alpha-cyclopropyl-alpha-[(methylsulfinyl)methyl]-2-thiophenemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2S2 |
| InChI | InChI=1S/C10H14O2S2/c1-14(12)7-10(11,8-4-5-8)9-3-2-6-13-9/h2-3,6,8,11H,4-5,7H2,1H3/t10-,14?/m0/s1 |
| InChIKey | HVHPITMZVPULQJ-XLLULAGJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38731M |
| Solvent | CDCl3 |