| SpectraBase Compound ID | 1y4oMf6iWGX |
|---|---|
| InChI | InChI=1S/C12H22N2O4/c1-3-17-11(15)9-13-5-7-14(8-6-13)10-12(16)18-4-2/h3-10H2,1-2H3 |
| InChIKey | LSIMQYAGYOYVKJ-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C12H22N2O4 |
| Exact Mass | 258.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MrTiRDbyFI |
|---|---|
| Name | 1,4-piperazinediacetic acid, diethyl ester |
| Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22N2O4 |
| InChI | InChI=1S/C12H22N2O4/c1-3-17-11(15)9-13-5-7-14(8-6-13)10-12(16)18-4-2/h3-10H2,1-2H3 |
| InChIKey | LSIMQYAGYOYVKJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7804M |
| Solvent | CDCl3 |