| SpectraBase Compound ID | 44ipadYQgeT |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
| InChIKey | SYQQUIKADZCIGL-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FE5iA4MGKN4 |
|---|---|
| Name | 4-Amino-1-phenylpentan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.131014170 u |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 |
| InChIKey | SYQQUIKADZCIGL-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | C(CCC(N)C)(C1=CC=CC=C1)O |