| SpectraBase Compound ID | 38CeRqtVjdB |
|---|---|
| InChI | InChI=1S/C19H20O4/c20-14-16-8-2-4-10-18(16)22-12-6-1-7-13-23-19-11-5-3-9-17(19)15-21/h2-5,8-11,14-15H,1,6-7,12-13H2 |
| InChIKey | QLJVILWLBUGBOX-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tTaVz6Zah5 |
|---|---|
| Name | 2,2'-(pentamethylenedioxy)dibenzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c20-14-16-8-2-4-10-18(16)22-12-6-1-7-13-23-19-11-5-3-9-17(19)15-21/h2-5,8-11,14-15H,1,6-7,12-13H2 |
| InChIKey | QLJVILWLBUGBOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50037M |
| Solvent | CDCl3 |