| SpectraBase Compound ID | 9yGutZz5mX4 |
|---|---|
| InChI | InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2 |
| InChIKey | LLHUCTVDBMDKQP-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C21H20O4 |
| Exact Mass | 336.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pmerIdFvvK |
|---|---|
| Name | 1,3-propanediol, dicinnamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20O4 |
| InChI | InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2 |
| InChIKey | LLHUCTVDBMDKQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29205M |
| Solvent | CDCl3 |