![3,3'-[(2,5-dimethyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dimethyl ester](/api/spectrum/DpDFzaEWqIR/structure.png?h=300&w=458 "3,3'-[(2,5-dimethyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dimethyl ester")
| SpectraBase Compound ID | 6qbIsCtpXtT |
|---|---|
| InChI | InChI=1S/C16H22N2O6/c1-11-9-18(14(20)6-8-16(22)24-4)12(2)10-17(11)13(19)5-7-15(21)23-3/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey | OZTPQJYCFFKWPG-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C16H22N2O6 |
| Exact Mass | 338.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpDFzaEWqIR |
|---|---|
| Name | 3,3'-[(2,5-dimethyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O6 |
| InChI | InChI=1S/C16H22N2O6/c1-11-9-18(14(20)6-8-16(22)24-4)12(2)10-17(11)13(19)5-7-15(21)23-3/h5-8,11-12H,9-10H2,1-4H3 |
| InChIKey | OZTPQJYCFFKWPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47196M |
| Solvent | CDCl3 |