| SpectraBase Compound ID | La7iEKv8yoS |
|---|---|
| InChI | InChI=1S/C13H17NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey | YDJXNYNKKXZBMP-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq2PSvA8cgB |
|---|---|
| Name | 1-phenethyl-4-piperidone |
| Comments | Shift reagent added |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey | YDJXNYNKKXZBMP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Polar Surface Area Predicted | 20.31 |
| Sadtler NMR Number | 21600M |
| Solvent | CDCl3 |