| SpectraBase Compound ID | 6lP7kGVXT7e |
|---|---|
| InChI | InChI=1S/C8H12N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h5,9H,2-4H2,1H3,(H,10,12) |
| InChIKey | OMOSGPZSZJCWHI-UHFFFAOYSA-N |
| Mol Weight | 184.2 g/mol |
| Molecular Formula | C8H12N2O3 |
| Exact Mass | 184.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvrspKl05R5 |
|---|---|
| Name | 3-oxo-delta 2,a-piperazineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2O3 |
| InChI | InChI=1S/C8H12N2O3/c1-2-13-7(11)5-6-8(12)10-4-3-9-6/h5,9H,2-4H2,1H3,(H,10,12) |
| InChIKey | OMOSGPZSZJCWHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32577M |
| Solvent | CDCl3 |