![(R,R)-alpha-[(methylsulfinyl)methyl]-alpha-phenyl-2-pyridinemethanol](/api/spectrum/2KphKzoDKFl/structure.png?h=300&w=458 "(R,R)-alpha-[(methylsulfinyl)methyl]-alpha-phenyl-2-pyridinemethanol")
| SpectraBase Compound ID | 3JQ9IrPn2Q7 |
|---|---|
| InChI | InChI=1S/C14H15NO2S/c1-18(17)11-14(16,12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-10,16H,11H2,1H3/t14-,18?/m0/s1 |
| InChIKey | JPZFDXJHIOXEQL-PIVQAISJSA-N |
| Mol Weight | 261.34 g/mol |
| Molecular Formula | C14H15NO2S |
| Exact Mass | 261.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KphKzoDKFl |
|---|---|
| Name | (R,R)-alpha-[(methylsulfinyl)methyl]-alpha-phenyl-2-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO2S |
| InChI | InChI=1S/C14H15NO2S/c1-18(17)11-14(16,12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-10,16H,11H2,1H3/t14-,18?/m0/s1 |
| InChIKey | JPZFDXJHIOXEQL-PIVQAISJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38684M |
| Solvent | CDCl3 |