![4-[(2-pyridyl)methyl]-1-piperazinecarboxylic acid, ethyl ester](/api/spectrum/KsZa3HAksTb/structure.png?h=300&w=458 "4-[(2-pyridyl)methyl]-1-piperazinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | hBfJT2OSV9 |
|---|---|
| InChI | InChI=1S/C13H19N3O2/c1-2-18-13(17)16-9-7-15(8-10-16)11-12-5-3-4-6-14-12/h3-6H,2,7-11H2,1H3 |
| InChIKey | NFLJJYCJQZNSPK-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C13H19N3O2 |
| Exact Mass | 249.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsZa3HAksTb |
|---|---|
| Name | 4-[(2-pyridyl)methyl]-1-piperazinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2 |
| InChI | InChI=1S/C13H19N3O2/c1-2-18-13(17)16-9-7-15(8-10-16)11-12-5-3-4-6-14-12/h3-6H,2,7-11H2,1H3 |
| InChIKey | NFLJJYCJQZNSPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43993M |
| Solvent | CDCl3 |