| SpectraBase Compound ID | 1IjNvxCacog |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-2-3-10-14-11-9-13(15)12-7-5-4-6-8-12/h4-9,11,14H,2-3,10H2,1H3/b11-9+ |
| InChIKey | NVKBCAZNPHQBBU-PKNBQFBNSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JN9UAptAaq9 |
|---|---|
| Name | 3-(Butylamino)-1-phenylprop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.131014170 u |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-2-3-10-14-11-9-13(15)12-7-5-4-6-8-12/h4-9,11,14H,2-3,10H2,1H3/b11-9+ |
| InChIKey | NVKBCAZNPHQBBU-PKNBQFBNSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | C(CCN\C=C\C(C1=CC=CC=C1)=O)C |