| SpectraBase Compound ID | LT7todQ4rnl |
|---|---|
| InChI | InChI=1S/C16H20N2O7/c1-5-7-16(8-6-2)13(21)17(9-11(19)24-3)15(23)18(14(16)22)10-12(20)25-4/h5-6H,1-2,7-10H2,3-4H3 |
| InChIKey | ANNGCNPSLJARSD-UHFFFAOYSA-N |
| Mol Weight | 352.34 g/mol |
| Molecular Formula | C16H20N2O7 |
| Exact Mass | 352.127051 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7FReAUZIX8 |
|---|---|
| Name | 5,5-diallylhexahydro-2,4,6-trioxo-1,3(2H,4H)pyrimidineacetic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O7 |
| InChI | InChI=1S/C16H20N2O7/c1-5-7-16(8-6-2)13(21)17(9-11(19)24-3)15(23)18(14(16)22)10-12(20)25-4/h5-6H,1-2,7-10H2,3-4H3 |
| InChIKey | ANNGCNPSLJARSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25073M |
| Solvent | CDCl3 |