| SpectraBase Compound ID | GVg7Ce22in |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
| InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SneYYdTdMY |
|---|---|
| Name | trans-p-methoxycinnamaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ |
| InChIKey | AXCXHFKZHDEKTP-NSCUHMNNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59362M |
| Solvent | CDCl3 |