SpectraBase Compound ID | 7EJ9EAq91Fw |
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InChI | InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3 |
InChIKey | VSHHRRNJQBETGT-UHFFFAOYSA-N |
Mol Weight | 201.31 g/mol |
Molecular Formula | C11H23NO2 |
Exact Mass | 201.172879 g/mol |
SpectraBase Spectrum ID | KfNKwLFe9P2 |
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Name | 1-piperidineacetaldehyde, diethyl acetal |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H23NO2 |
InChI | InChI=1S/C11H23NO2/c1-3-13-11(14-4-2)10-12-8-6-5-7-9-12/h11H,3-10H2,1-2H3 |
InChIKey | VSHHRRNJQBETGT-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18148M |
Solvent | CDCl3 |