![alpha-{[(2-HYDROXYETHYL)AMINO]METHYL}-beta-METHYLPHENETHYL ALCOHOL](/api/spectrum/npiN17uXKO/structure.png?h=300&w=458 "alpha-{[(2-HYDROXYETHYL)AMINO]METHYL}-beta-METHYLPHENETHYL ALCOHOL")
| SpectraBase Compound ID | 1S7Jz6aM2HA |
|---|---|
| InChI | InChI=1S/C12H19NO2/c1-10(11-5-3-2-4-6-11)12(15)9-13-7-8-14/h2-6,10,12-15H,7-9H2,1H3 |
| InChIKey | DQYVKCUIQRJSIA-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C12H19NO2 |
| Exact Mass | 209.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | npiN17uXKO |
|---|---|
| Name | alpha-{[(2-hydroxyethyl)amino]methyl}-beta-methylphenethyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO2 |
| InChI | InChI=1S/C12H19NO2/c1-10(11-5-3-2-4-6-11)12(15)9-13-7-8-14/h2-6,10,12-15H,7-9H2,1H3 |
| InChIKey | DQYVKCUIQRJSIA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11029M |
| Solvent | CDCl3 |