| SpectraBase Compound ID | 48ZXVL69uGb |
|---|---|
| InChI | InChI=1S/C28H34O8/c1-5-33-23(29)27(24(30)34-6-2,19-21-15-11-9-12-16-21)28(25(31)35-7-3,26(32)36-8-4)20-22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3 |
| InChIKey | AJWFOHLWRRLHIB-UHFFFAOYSA-N |
| Mol Weight | 498.6 g/mol |
| Molecular Formula | C28H34O8 |
| Exact Mass | 498.225368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DFEDnNVqKey |
|---|---|
| Name | 1,4-diphenyl-2,2,3,3-butanetetracarboxylic acid, tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34O8 |
| InChI | InChI=1S/C28H34O8/c1-5-33-23(29)27(24(30)34-6-2,19-21-15-11-9-12-16-21)28(25(31)35-7-3,26(32)36-8-4)20-22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3 |
| InChIKey | AJWFOHLWRRLHIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32388M |
| Solvent | CDCl3 |