| SpectraBase Compound ID | 8KHvFFn57bF |
|---|---|
| InChI | InChI=1S/C19H17NO3/c1-2-22-19(21)17(13-20)12-15-8-10-18(11-9-15)23-14-16-6-4-3-5-7-16/h3-12H,2,14H2,1H3 |
| InChIKey | XFCLUVIWRQQLPP-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C19H17NO3 |
| Exact Mass | 307.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JShiWqPNO2g |
|---|---|
| Name | p-(benzyloxy)-alpha-cyanocinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO3 |
| InChI | InChI=1S/C19H17NO3/c1-2-22-19(21)17(13-20)12-15-8-10-18(11-9-15)23-14-16-6-4-3-5-7-16/h3-12H,2,14H2,1H3 |
| InChIKey | XFCLUVIWRQQLPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54376M |
| Solvent | CDCl3 |