SpectraBase Compound ID | F418l89ZdNj |
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InChI | InChI=1S/C7H13NO2/c1-10-7(9)8-5-3-2-4-6-8/h2-6H2,1H3 |
InChIKey | YKFLJYAKACCWMH-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | Igi401UVLZI |
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Name | 1-piperidinecarboxylic acid, methyl ester |
Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c1-10-7(9)8-5-3-2-4-6-8/h2-6H2,1H3 |
InChIKey | YKFLJYAKACCWMH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7799M |
Solvent | CCl4 |