| SpectraBase Compound ID | InESHl9V9Er |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,12H2,1H3/b8-7+/t9-,11+/m0/s1 |
| InChIKey | MSCXFOZFDVCLHC-PRXIFDQHSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRsClvPkDp8 |
|---|---|
| Name | (E,3R,4S)-4-Amino-1-phenyl-1-penten-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,12H2,1H3/b8-7+/t9-,11+/m0/s1 |
| InChIKey | MSCXFOZFDVCLHC-PRXIFDQHSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C1(\C=C\[C@]([C@@](N)(C)[H])(O)[H])=CC=CC=C1 |