![1-[4-(Dimethylamino)phenyl]ethan-1-ol](/api/spectrum/7vBUl73wgNL/structure.png?h=300&w=458 "1-[4-(Dimethylamino)phenyl]ethan-1-ol")
| SpectraBase Compound ID | 7RDCddsSWVo |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-8,12H,1-3H3 |
| InChIKey | BANBVMGOUBOEHA-UHFFFAOYSA-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 | 7vBUl73wgNL |
|---|---|
| Name | 1-[4-(Dimethylamino)phenyl]ethan-1-ol |
| 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/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-8,12H,1-3H3 |
| InChIKey | BANBVMGOUBOEHA-UHFFFAOYSA-N |
| Molecular Weight | 165.236 g/mol |
| SMILES | CN(C)C1=CC=C(C=C1)C(O)C |