| SpectraBase Compound ID | 3Y2NXnZShaD |
|---|---|
| InChI | InChI=1S/C17H26O8/c1-5-22-12(18)16(13(19)23-6-2)10-9-11-17(16,14(20)24-7-3)15(21)25-8-4/h5-11H2,1-4H3 |
| InChIKey | RUKLBFPHNCESQM-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C17H26O8 |
| Exact Mass | 358.162768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EEC8Rh21tm |
|---|---|
| Name | 1,1,2,2-cyclopentanetetracarboxylic acid, tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O8 |
| InChI | InChI=1S/C17H26O8/c1-5-22-12(18)16(13(19)23-6-2)10-9-11-17(16,14(20)24-7-3)15(21)25-8-4/h5-11H2,1-4H3 |
| InChIKey | RUKLBFPHNCESQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32391M |
| Solvent | CDCl3 |