![(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfonyl)methyl]-2-pyridinemethanol](/api/spectrum/DPqYjfai9Xq/structure.png?h=300&w=458 "(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfonyl)methyl]-2-pyridinemethanol")
| SpectraBase Compound ID | EOxcwA3fwzT |
|---|---|
| InChI | InChI=1S/C14H14ClNO2S/c1-19(18)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-,19?/m0/s1 |
| InChIKey | NOJDOPKZVOHDHX-KTQQKIMGSA-N |
| Mol Weight | 295.78 g/mol |
| Molecular Formula | C14H14ClNO2S |
| Exact Mass | 295.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPqYjfai9Xq |
|---|---|
| Name | (R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfonyl)methyl]-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO2S |
| InChI | InChI=1S/C14H14ClNO2S/c1-19(18)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-,19?/m0/s1 |
| InChIKey | NOJDOPKZVOHDHX-KTQQKIMGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38711M |
| Solvent | CDCl3 |