| SpectraBase Compound ID | 2I1tQ0a6Z9u |
|---|---|
| InChI | InChI=1S/C10H15N/c1-8(9(2)11)10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | BKRHEVJTTWAYFJ-IUCAKERBSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tV9GWgLJo1 |
|---|---|
| Name | (2S,3R)-3-Phenyl-2-butanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 149.120449487 u |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-8(9(2)11)10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | BKRHEVJTTWAYFJ-IUCAKERBSA-N |
| Molecular Weight | 149.237 g/mol |
| SMILES | [C@](C1=CC=CC=C1)([C@@](N)(C)[H])(C)[H] |