![3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dipropyl ester](/api/spectrum/AEEkr9647in/structure.png?h=300&w=458 "3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dipropyl ester")
| SpectraBase Compound ID | 9ss2TpxjwZK |
|---|---|
| InChI | InChI=1S/C19H28N2O6/c1-4-12-26-18(24)8-6-16(22)20-10-11-21(15(3)14-20)17(23)7-9-19(25)27-13-5-2/h6-9,15H,4-5,10-14H2,1-3H3 |
| InChIKey | RIYWOVWUWYSWFR-UHFFFAOYSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C19H28N2O6 |
| Exact Mass | 380.194737 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEEkr9647in |
|---|---|
| Name | 3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dipropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O6 |
| InChI | InChI=1S/C19H28N2O6/c1-4-12-26-18(24)8-6-16(22)20-10-11-21(15(3)14-20)17(23)7-9-19(25)27-13-5-2/h6-9,15H,4-5,10-14H2,1-3H3 |
| InChIKey | RIYWOVWUWYSWFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47193M |
| Solvent | CDCl3 |