![a6-[(tert-butylamino)methyl]-3-hydroxy-2,6-pyridinedimethanol, monohydrochloride](/api/spectrum/IMNndZgKDQq/structure.png?h=300&w=458 "a6-[(tert-butylamino)methyl]-3-hydroxy-2,6-pyridinedimethanol, monohydrochloride")
| SpectraBase Compound ID | 7Fdjof8MaxO |
|---|---|
| InChI | InChI=1S/C12H20N2O3.ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;/h4-5,11,13,15-17H,6-7H2,1-3H3;1H |
| InChIKey | GPDAJAWUGSTOSA-UHFFFAOYSA-N |
| Mol Weight | 276.76 g/mol |
| Molecular Formula | C12H21ClN2O3 |
| Exact Mass | 276.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMNndZgKDQq |
|---|---|
| Name | a6-[(tert-butylamino)methyl]-3-hydroxy-2,6-pyridinedimethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21ClN2O3 |
| InChI | InChI=1S/C12H20N2O3.ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;/h4-5,11,13,15-17H,6-7H2,1-3H3;1H |
| InChIKey | GPDAJAWUGSTOSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28149M |
| Solvent | Polysol |