| SpectraBase Compound ID | 5ZhpBp9GzfL |
|---|---|
| InChI | InChI=1S/C23H36O9/c1-7-29-17(24)12-11-15-13-16(14-22(5,18(15)25)19(26)30-8-2)23(6,20(27)31-9-3)21(28)32-10-4/h15-16H,7-14H2,1-6H3 |
| InChIKey | FCOSYFUUJHSMFS-UHFFFAOYSA-N |
| Mol Weight | 456.5 g/mol |
| Molecular Formula | C23H36O9 |
| Exact Mass | 456.235933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PP8977Qgs |
|---|---|
| Name | 3-carboxy-5-(2-carboxyethyl)-alpha,3-dimethyl-4-oxocyclohexanemalonic acid, tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O9 |
| InChI | InChI=1S/C23H36O9/c1-7-29-17(24)12-11-15-13-16(14-22(5,18(15)25)19(26)30-8-2)23(6,20(27)31-9-3)21(28)32-10-4/h15-16H,7-14H2,1-6H3 |
| InChIKey | FCOSYFUUJHSMFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58904M |
| Solvent | CDCl3 |