| SpectraBase Compound ID | 5nVYUD3luD1 |
|---|---|
| InChI | InChI=1S/C8H16N2O2.ClH/c1-2-12-8(11)7-10-5-3-9-4-6-10;/h9H,2-7H2,1H3;1H |
| InChIKey | PQNHDYLVDFNODO-UHFFFAOYSA-N |
| Mol Weight | 208.69 g/mol |
| Molecular Formula | C8H17ClN2O2 |
| Exact Mass | 208.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Y0mdeuAXxQ |
|---|---|
| Name | 1-piperazineacetic acid, ethyl ester, hydrochloride |
| Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17ClN2O2 |
| InChI | InChI=1S/C8H16N2O2.ClH/c1-2-12-8(11)7-10-5-3-9-4-6-10;/h9H,2-7H2,1H3;1H |
| InChIKey | PQNHDYLVDFNODO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7803M |
| Solvent | CDCl3 |