| SpectraBase Compound ID | 5eRQT2FLehM |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-17-7(13)11(8(14)18-2)5-12(6-11,9(15)19-3)10(16)20-4/h5-6H2,1-4H3 |
| InChIKey | GMEFBGCGLXSXOK-UHFFFAOYSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HwnwysVrCI |
|---|---|
| Name | 1,1,3,3-cyclobutanetetracarboxylic acid, tetramethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O8 |
| InChI | InChI=1S/C12H16O8/c1-17-7(13)11(8(14)18-2)5-12(6-11,9(15)19-3)10(16)20-4/h5-6H2,1-4H3 |
| InChIKey | GMEFBGCGLXSXOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33397M |
| Solvent | CDCl3 |