| SpectraBase Compound ID | 5TpdIQx169b |
|---|---|
| InChI | InChI=1S/C13H14O3/c1-16-13(15)10-9-12(14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+ |
| InChIKey | NTMXDQDSCIDWGV-BQYQJAHWSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 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 | DCxfn4oauE2 |
|---|---|
| Name | trans-4-oxo-6-phenyl-5-hexenoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O3 |
| InChI | InChI=1S/C13H14O3/c1-16-13(15)10-9-12(14)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b8-7+ |
| InChIKey | NTMXDQDSCIDWGV-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59666M |
| Solvent | CDCl3 |