SpectraBase Compound ID | B2gXl0Yxpju |
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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 |
SpectraBase Spectrum ID | 1ypitXEw2fb |
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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 |