![3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, diethyl ester](/api/spectrum/G2ySWrkjqkD/structure.png?h=300&w=458 "3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, diethyl ester")
| SpectraBase Compound ID | JxViVSmtRD8 |
|---|---|
| InChI | InChI=1S/C17H24N2O6/c1-4-24-16(22)8-6-14(20)18-10-11-19(13(3)12-18)15(21)7-9-17(23)25-5-2/h6-9,13H,4-5,10-12H2,1-3H3 |
| InChIKey | XGKXDXRFGLBGBN-UHFFFAOYSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C17H24N2O6 |
| Exact Mass | 352.163436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2ySWrkjqkD |
|---|---|
| Name | 3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O6 |
| InChI | InChI=1S/C17H24N2O6/c1-4-24-16(22)8-6-14(20)18-10-11-19(13(3)12-18)15(21)7-9-17(23)25-5-2/h6-9,13H,4-5,10-12H2,1-3H3 |
| InChIKey | XGKXDXRFGLBGBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47192M |
| Solvent | CDCl3 |