| SpectraBase Compound ID | BLtc0b2RmbJ |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-5-18-14(16)10(3)13(15)11-8-9(2)6-7-12(11)17-4/h6-8,10H,5H2,1-4H3 |
| InChIKey | FLFVHXVDFAOYCX-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 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 | FliS7tYuefV |
|---|---|
| Name | 2-(5-methyl-o-anisoyl)propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c1-5-18-14(16)10(3)13(15)11-8-9(2)6-7-12(11)17-4/h6-8,10H,5H2,1-4H3 |
| InChIKey | FLFVHXVDFAOYCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47480M |
| Solvent | CDCl3 |