![4-[(2-oxo-1-pyrrolidinyl)methyl]-1-piperazinecarboxylic acid, ethyl ester](/api/spectrum/7a68eHrGajF/structure.png?h=300&w=458 "4-[(2-oxo-1-pyrrolidinyl)methyl]-1-piperazinecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | BehEsaoJeBy |
|---|---|
| InChI | InChI=1S/C12H21N3O3/c1-2-18-12(17)14-8-6-13(7-9-14)10-15-5-3-4-11(15)16/h2-10H2,1H3 |
| InChIKey | JDSZNQCKUOFJCE-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C12H21N3O3 |
| Exact Mass | 255.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7a68eHrGajF |
|---|---|
| Name | 4-[(2-oxo-1-pyrrolidinyl)methyl]-1-piperazinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21N3O3 |
| InChI | InChI=1S/C12H21N3O3/c1-2-18-12(17)14-8-6-13(7-9-14)10-15-5-3-4-11(15)16/h2-10H2,1H3 |
| InChIKey | JDSZNQCKUOFJCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44198M |
| Solvent | CDCl3 |