| SpectraBase Compound ID | 8PIKFvKgSNH |
|---|---|
| InChI | InChI=1S/C12H18N2O2S/c1-9-12(16)11(8-15)10(6-13-9)7-14-2-4-17-5-3-14/h6,15-16H,2-5,7-8H2,1H3 |
| InChIKey | VLENVZAOTLPNQX-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C12H18N2O2S |
| Exact Mass | 254.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFVpz930Mxm |
|---|---|
| Name | 3-hydroxy-2-methyl-5-(thiomorpholinomethyl)-4-pyridinemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O2S |
| InChI | InChI=1S/C12H18N2O2S/c1-9-12(16)11(8-15)10(6-13-9)7-14-2-4-17-5-3-14/h6,15-16H,2-5,7-8H2,1H3 |
| InChIKey | VLENVZAOTLPNQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48267M |
| Solvent | DMSO-d6 |