| SpectraBase Compound ID | A9Pmfqf61fq |
|---|---|
| InChI | InChI=1S/2C15H12O6/c2*1-2-21-15(20)14(19)10-11(16)9(12(17)13(10)18)8-6-4-3-5-7-8/h3-7,17,19H,2H2,1H3;3-7,10,17H,2H2,1H3 |
| InChIKey | XBJXGJPYBDFAIR-UHFFFAOYSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C15H12O6 |
| Exact Mass | 288.063388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0W2CMRoMvv |
|---|---|
| Name | 3-phenyl-2,4,5-trioxocyclopentaneglyoxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12O6 |
| InChI | InChI=1S/2C15H12O6/c2*1-2-21-15(20)14(19)10-11(16)9(12(17)13(10)18)8-6-4-3-5-7-8/h3-7,17,19H,2H2,1H3;3-7,10,17H,2H2,1H3 |
| InChIKey | XBJXGJPYBDFAIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56840M |
| Solvent | CDCl3 |