![(1R,2R)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol](/api/spectrum/aZqcxoFiBn/structure.png?h=300&w=458 "(1R,2R)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol")
| SpectraBase Compound ID | DfQz6V4wtPB |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-10(2)14(4)11(3)13(15)12-8-6-5-7-9-12/h5-11,13,15H,1-4H3/t11-,13+/m1/s1 |
| InChIKey | GELUVKOLHCNODS-YPMHNXCESA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aZqcxoFiBn |
|---|---|
| Name | (1R,2R)-2-[Isopropyl(methyl)amino]-1-phenyl-propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.162314299 u |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-10(2)14(4)11(3)13(15)12-8-6-5-7-9-12/h5-11,13,15H,1-4H3/t11-,13+/m1/s1 |
| InChIKey | GELUVKOLHCNODS-YPMHNXCESA-N |
| Molecular Weight | 207.317 g/mol |
| SMILES | [C@@](N(C(C)C)C)([C@@](C1=CC=CC=C1)(O)[H])(C)[H] |