| SpectraBase Compound ID | A0OdHGpAIac |
|---|---|
| InChI | InChI=1S/C16H20O3/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(17)10-11-15(18)19/h4-9H,10-11H2,1-3H3,(H,18,19) |
| InChIKey | YEPRALCCTFNFGO-UHFFFAOYSA-N |
| Mol Weight | 260.33 g/mol |
| Molecular Formula | C16H20O3 |
| Exact Mass | 260.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKe9eQSXPH4 |
|---|---|
| Name | 6-(p-tert-butylphenyl)-4-oxo-5-hexenoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O3 |
| InChI | InChI=1S/C16H20O3/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(17)10-11-15(18)19/h4-9H,10-11H2,1-3H3,(H,18,19) |
| InChIKey | YEPRALCCTFNFGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57620M |
| Solvent | CDCl3 |