| SpectraBase Compound ID | dKGgCS2xiA |
|---|---|
| InChI | InChI=1S/C10H15NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/t10-/m0/s1 |
| InChIKey | FUWYTUPVBIZVIZ-JTQLQIEISA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWQuSzjOYDr |
|---|---|
| Name | (S)-(-)-4-amino-1-phenyl-1-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 165.115364106 u |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/t10-/m0/s1 |
| InChIKey | FUWYTUPVBIZVIZ-JTQLQIEISA-N |
| Molecular Weight | 165.236 g/mol |
| SMILES | C1([C@@](O)(CCCN)[H])=CC=CC=C1 |