| SpectraBase Compound ID | K66zdqsTni1 |
|---|---|
| InChI | InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11- |
| InChIKey | SJSYJHLLBBSLIH-KAMYIIQDSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C16H14O3 |
| Exact Mass | 254.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1iTq5X3W0n |
|---|---|
| Name | cis-3-(o-Methoxyphenyl)-2-phenylacrylic acid |
| Source of Sample | T. R. Seshadri, University of Delhi, Delhi, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c1-19-15-10-6-5-9-13(15)11-14(16(17)18)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,18)/b14-11- |
| InChIKey | SJSYJHLLBBSLIH-KAMYIIQDSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3304M |
| Solvent | CDCl3 |