| SpectraBase Compound ID | 8Mu5XRlZh2s |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-4-19-12(16)9-8-11-7-6-10-15(3,13(11)17)14(18)20-5-2/h7H,4-6,8-10H2,1-3H3 |
| InChIKey | QEMPLRZUSQCBOW-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgZzeiCvp8F |
|---|---|
| Name | 5-carboxy-5-methyl-6-oxo-1-cyclohexene-1-propionic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O5 |
| InChI | InChI=1S/C15H22O5/c1-4-19-12(16)9-8-11-7-6-10-15(3,13(11)17)14(18)20-5-2/h7H,4-6,8-10H2,1-3H3 |
| InChIKey | QEMPLRZUSQCBOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58907M |
| Solvent | CDCl3 |