![(R,S)-alpha-[(methylsulfinyl)methyl]-alpha-phenylcyclopropanemethanol](/api/spectrum/xD7VLbw9vf/structure.png?h=300&w=458 "(R,S)-alpha-[(methylsulfinyl)methyl]-alpha-phenylcyclopropanemethanol")
| SpectraBase Compound ID | 1tSYW0wVnrS |
|---|---|
| InChI | InChI=1S/C12H16O2S/c1-15(14)9-12(13,11-7-8-11)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t12-,15?/m0/s1 |
| InChIKey | WBPPZNUDGOBNQP-SFVWDYPZSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C12H16O2S |
| Exact Mass | 224.087101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xD7VLbw9vf |
|---|---|
| Name | (R,S)-alpha-[(methylsulfinyl)methyl]-alpha-phenylcyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2S |
| InChI | InChI=1S/C12H16O2S/c1-15(14)9-12(13,11-7-8-11)10-5-3-2-4-6-10/h2-6,11,13H,7-9H2,1H3/t12-,15?/m0/s1 |
| InChIKey | WBPPZNUDGOBNQP-SFVWDYPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38678M |
| Solvent | CDCl3 |