![3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dibutyl ester](/api/spectrum/LyMT3SHa1UG/structure.png?h=300&w=458 "3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dibutyl ester")
| SpectraBase Compound ID | 10ynbkUOEk9 |
|---|---|
| InChI | InChI=1S/C21H32N2O6/c1-4-6-14-28-20(26)10-8-18(24)22-12-13-23(17(3)16-22)19(25)9-11-21(27)29-15-7-5-2/h8-11,17H,4-7,12-16H2,1-3H3 |
| InChIKey | UUBOPQDETFLWIY-UHFFFAOYSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C21H32N2O6 |
| Exact Mass | 408.226037 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyMT3SHa1UG |
|---|---|
| Name | 3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dibutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32N2O6 |
| InChI | InChI=1S/C21H32N2O6/c1-4-6-14-28-20(26)10-8-18(24)22-12-13-23(17(3)16-22)19(25)9-11-21(27)29-15-7-5-2/h8-11,17H,4-7,12-16H2,1-3H3 |
| InChIKey | UUBOPQDETFLWIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47191M |
| Solvent | CDCl3 |