![(R,R) or (R,S)-alpha-[(methylsulfinyl)methyl]-alpha-propyl-2-thiophenemethanol](/api/spectrum/HqUvUy793cV/structure.png?h=300&w=458 "(R,R) or (R,S)-alpha-[(methylsulfinyl)methyl]-alpha-propyl-2-thiophenemethanol")
| SpectraBase Compound ID | FFZHfcZid77 |
|---|---|
| InChI | InChI=1S/C10H16O2S2/c1-3-6-10(11,8-14(2)12)9-5-4-7-13-9/h4-5,7,11H,3,6,8H2,1-2H3/t10-,14?/m1/s1 |
| InChIKey | OXPTUJWXFWPDJY-IAPIXIRKSA-N |
| Mol Weight | 232.36 g/mol |
| Molecular Formula | C10H16O2S2 |
| Exact Mass | 232.059172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqUvUy793cV |
|---|---|
| Name | (R,R) or (R,S)-alpha-[(methylsulfinyl)methyl]-alpha-propyl-2-thiophenemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O2S2 |
| InChI | InChI=1S/C10H16O2S2/c1-3-6-10(11,8-14(2)12)9-5-4-7-13-9/h4-5,7,11H,3,6,8H2,1-2H3/t10-,14?/m1/s1 |
| InChIKey | OXPTUJWXFWPDJY-IAPIXIRKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38730M |
| Solvent | CDCl3 |