| SpectraBase Compound ID | 23kBt0s8ONE |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-12(9-5-6-10-13)11-7-3-2-4-8-11/h2-8,13H,9-10H2,1H3/b6-5- |
| InChIKey | OXUKYXAFZJLIER-WAYWQWQTSA-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 | GoEhlxTReGD |
|---|---|
| Name | 4-(N-Phenyl-N-methylamino)but-2-en-4-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/c1-12(9-5-6-10-13)11-7-3-2-4-8-11/h2-8,13H,9-10H2,1H3/b6-5- |
| InChIKey | OXUKYXAFZJLIER-WAYWQWQTSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C=1(N(C\C=C/CO)C)C=CC=CC1 |