| SpectraBase Compound ID | DawuT7kEeuB |
|---|---|
| InChI | InChI=1S/C13H22N2O2/c16-12(14-7-3-1-4-8-14)11-13(17)15-9-5-2-6-10-15/h1-11H2 |
| InChIKey | FFUHZFJGULSMMA-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C13H22N2O2 |
| Exact Mass | 238.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3agRDAOR4xx |
|---|---|
| Name | 1,1'-malonyldipiperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O2 |
| InChI | InChI=1S/C13H22N2O2/c16-12(14-7-3-1-4-8-14)11-13(17)15-9-5-2-6-10-15/h1-11H2 |
| InChIKey | FFUHZFJGULSMMA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24782M |
| Solvent | CDCl3 |