![2-[(dimethylamino)methyl]-3-hydroxy-1-piperidineethanol](/api/spectrum/6diBdw52Ord/structure.png?h=300&w=458 "2-[(dimethylamino)methyl]-3-hydroxy-1-piperidineethanol")
| SpectraBase Compound ID | FWFzEZfiZIJ |
|---|---|
| InChI | InChI=1S/C10H22N2O2/c1-11(2)8-9-10(14)4-3-5-12(9)6-7-13/h9-10,13-14H,3-8H2,1-2H3 |
| InChIKey | VXJLLDYPQBOSOV-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C10H22N2O2 |
| Exact Mass | 202.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6diBdw52Ord |
|---|---|
| Name | 2-[(dimethylamino)methyl]-3-hydroxy-1-piperidineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22N2O2 |
| InChI | InChI=1S/C10H22N2O2/c1-11(2)8-9-10(14)4-3-5-12(9)6-7-13/h9-10,13-14H,3-8H2,1-2H3 |
| InChIKey | VXJLLDYPQBOSOV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31575M |
| Solvent | CDCl3 |