| SpectraBase Compound ID | 50pvnl1Z4Oq |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-22-16-6-4-14(12-20)10-18(16)24-8-3-9-25-19-11-15(13-21)5-7-17(19)23-2/h4-7,10-13H,3,8-9H2,1-2H3 |
| InChIKey | SJJPXCOKLIGXNO-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HE6CcZ3Paq6 |
|---|---|
| Name | 3,3'-(trimethylenedioxy)di-p-anisaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O6 |
| InChI | InChI=1S/C19H20O6/c1-22-16-6-4-14(12-20)10-18(16)24-8-3-9-25-19-11-15(13-21)5-7-17(19)23-2/h4-7,10-13H,3,8-9H2,1-2H3 |
| InChIKey | SJJPXCOKLIGXNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54901M |
| Solvent | CDCl3 |