| SpectraBase Compound ID | DSuk8kgRk2n |
|---|---|
| InChI | InChI=1S/C10H21NO2/c1-12-10(13-2)6-9-11-7-4-3-5-8-11/h10H,3-9H2,1-2H3 |
| InChIKey | ALCCJPFPDHQXAE-UHFFFAOYSA-N |
| Mol Weight | 187.28 g/mol |
| Molecular Formula | C10H21NO2 |
| Exact Mass | 187.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zvrx0lixfC |
|---|---|
| Name | 1-piperidinepropionaldehyde, dimethyl acetal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H21NO2 |
| InChI | InChI=1S/C10H21NO2/c1-12-10(13-2)6-9-11-7-4-3-5-8-11/h10H,3-9H2,1-2H3 |
| InChIKey | ALCCJPFPDHQXAE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9045M |
| Sadtler Reference Number | 9045 |
| Solvent | CDCl3 |