| SpectraBase Compound ID | Kz07ZAiRqlx |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-4-5-9-7(2)6-8(3)10/h6,9H,4-5H2,1-3H3 |
| InChIKey | JGNOHDJJUHWGBD-UHFFFAOYSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GN1lidwfNNy |
|---|---|
| Name | 4-(N-Propylamino)pent-3-en-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 141.115364106 u |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-4-5-9-7(2)6-8(3)10/h6,9H,4-5H2,1-3H3 |
| InChIKey | JGNOHDJJUHWGBD-UHFFFAOYSA-N |
| Molecular Weight | 141.214 g/mol |
| SMILES | CC(=O)\C=C\(C)NCCC |