| SpectraBase Compound ID | FstLvoUAxBK |
|---|---|
| InChI | InChI=1S/C21H20O3/c1-23-19-9-3-15(4-10-19)13-17-7-8-18(21(17)22)14-16-5-11-20(24-2)12-6-16/h3-6,9-14H,7-8H2,1-2H3 |
| InChIKey | DWPJEPVQLUJRMB-UHFFFAOYSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C21H20O3 |
| Exact Mass | 320.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rGJIYOBmyT |
|---|---|
| Name | 2,5-bis(p-methoxybenzylidene)cyclopentanone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20O3 |
| InChI | InChI=1S/C21H20O3/c1-23-19-9-3-15(4-10-19)13-17-7-8-18(21(17)22)14-16-5-11-20(24-2)12-6-16/h3-6,9-14H,7-8H2,1-2H3 |
| InChIKey | DWPJEPVQLUJRMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25945M |
| Solvent | CDCl3 |