| SpectraBase Compound ID | EWybcPi9FAm |
|---|---|
| InChI | InChI=1S/C14H16N2O7/c1-3-5-14(6-4-2)11(21)15(7-9(17)18)13(23)16(12(14)22)8-10(19)20/h3-4H,1-2,5-8H2,(H,17,18)(H,19,20) |
| InChIKey | CSTMJCPNUDBOOG-UHFFFAOYSA-N |
| Mol Weight | 324.29 g/mol |
| Molecular Formula | C14H16N2O7 |
| Exact Mass | 324.095751 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiKh6Z6xoO5 |
|---|---|
| Name | 5,5-diallyldihydro-2,4,6-trioxo-1,3(2H,4H)pyrimidinediacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O7 |
| InChI | InChI=1S/C14H16N2O7/c1-3-5-14(6-4-2)11(21)15(7-9(17)18)13(23)16(12(14)22)8-10(19)20/h3-4H,1-2,5-8H2,(H,17,18)(H,19,20) |
| InChIKey | CSTMJCPNUDBOOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25528M |
| Solvent | CDCl3 |