| SpectraBase Compound ID | AOWriEeP4Y6 |
|---|---|
| InChI | InChI=1S/C13H13NO4/c1-3-18-13(16)10(8-14)6-9-4-5-11(15)12(7-9)17-2/h4-7,15H,3H2,1-2H3/b10-6+ |
| InChIKey | WQWLESVDQFOXPT-UXBLZVDNSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C13H13NO4 |
| Exact Mass | 247.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rQZa0Xg3Mx |
|---|---|
| Name | alpha-cyano-4-hydroxy-3-methoxycinnamic acid, ethyl ester |
| Source of Sample | F. Popp, University of Miami, Coral Gables, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO4 |
| InChI | InChI=1S/C13H13NO4/c1-3-18-13(16)10(8-14)6-9-4-5-11(15)12(7-9)17-2/h4-7,15H,3H2,1-2H3/b10-6+ |
| InChIKey | WQWLESVDQFOXPT-UXBLZVDNSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4106M |
| Solvent | CDCl3 |