SpectraBase Compound ID | KnkBYquzfyj |
---|---|
InChI | InChI=1S/C8H13NO3/c1-2-12-8(11)9-5-3-7(10)4-6-9/h2-6H2,1H3 |
InChIKey | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C8H13NO3 |
Exact Mass | 171.089543 g/mol |
SpectraBase Spectrum ID | IXDOHgklaJT |
---|---|
Name | 4-oxo-1-piperidinecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO3 |
InChI | InChI=1S/C8H13NO3/c1-2-12-8(11)9-5-3-7(10)4-6-9/h2-6H2,1H3 |
InChIKey | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11045M |
Solvent | CDCl3 |