| SpectraBase Compound ID | C4mWhEqskHI |
|---|---|
| InChI | InChI=1S/C20H21NO/c22-15-19(13-16-7-2-1-3-8-16)21-14-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,21-22H,13-15H2/t19-/m1/s1 |
| InChIKey | FZMQUZJSKZKHBN-LJQANCHMSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C20H21NO |
| Exact Mass | 291.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EvLjDZPQMR |
|---|---|
| Name | (R)-2-(Naphthalen-1-yl-methyl)amino-3-phenyl-propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.162314299 u |
| Formula | C20H21NO |
| InChI | InChI=1S/C20H21NO/c22-15-19(13-16-7-2-1-3-8-16)21-14-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,21-22H,13-15H2/t19-/m1/s1 |
| InChIKey | FZMQUZJSKZKHBN-LJQANCHMSA-N |
| SMILES | C12=C(CN[C@](CC=3C=CC=CC3)(CO)[H])C=CC=C1C=CC=C2 |