![(R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol](/api/spectrum/BSSpUUm2R5B/structure.png?h=300&w=458 "(R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol")
| SpectraBase Compound ID | 34kLnEGv7Z2 |
|---|---|
| InChI | InChI=1S/C12H15ClO2S/c1-16(15)8-12(14,9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3/t12-,16?/m0/s1 |
| InChIKey | HMJWWUCUIGRECR-HKALDPMFSA-N |
| Mol Weight | 258.76 g/mol |
| Molecular Formula | C12H15ClO2S |
| Exact Mass | 258.048129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSSpUUm2R5B |
|---|---|
| Name | (R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClO2S |
| InChI | InChI=1S/C12H15ClO2S/c1-16(15)8-12(14,9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3/t12-,16?/m0/s1 |
| InChIKey | HMJWWUCUIGRECR-HKALDPMFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38697M |
| Solvent | CDCl3 |