| SpectraBase Compound ID | FscCDcC2dDB |
|---|---|
| InChI | InChI=1S/2C16H20O4/c2*1-2-3-7-10-20-16(19)15(18)12-14(17)11-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3;4-6,8-9,12,18H,2-3,7,10-11H2,1H3 |
| InChIKey | VUDLFOPUMQQZNO-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KV9va0iHnlT |
|---|---|
| Name | 2,4-dioxo-5-phenylvaleric acid, pentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O4 |
| InChI | InChI=1S/2C16H20O4/c2*1-2-3-7-10-20-16(19)15(18)12-14(17)11-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3;4-6,8-9,12,18H,2-3,7,10-11H2,1H3 |
| InChIKey | VUDLFOPUMQQZNO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22365M |
| Solvent | CCl4 |