![(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)METHYL]-2-PYRIDINEMETHANOL](/api/spectrum/1ypitXEw2fb/structure.png?h=300&w=458 "(+/-)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFONYL)METHYL]-2-PYRIDINEMETHANOL")
| SpectraBase Compound ID | B2gXl0Yxpju |
|---|---|
| InChI | InChI=1S/C14H14ClNO3S/c1-20(18,19)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-/m0/s1 |
| InChIKey | QEGDPRMHBTYDPK-AWEZNQCLSA-N |
| Mol Weight | 311.78 g/mol |
| Molecular Formula | C14H14ClNO3S |
| Exact Mass | 311.038292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ypitXEw2fb |
|---|---|
| Name | (+/-)-alpha-(p-chlorophenyl)-alpha[(methylsulfonyl)methyl]-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO3S |
| InChI | InChI=1S/C14H14ClNO3S/c1-20(18,19)10-14(17,13-4-2-3-9-16-13)11-5-7-12(15)8-6-11/h2-9,17H,10H2,1H3/t14-/m0/s1 |
| InChIKey | QEGDPRMHBTYDPK-AWEZNQCLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38710M |
| Solvent | CDCl3 |