| SpectraBase Compound ID | Pj33uqeasx |
|---|---|
| InChI | InChI=1S/C18H18O6/c1-21-15-5-3-13(11-19)9-17(15)23-7-8-24-18-10-14(12-20)4-6-16(18)22-2/h3-6,9-12H,7-8H2,1-2H3 |
| InChIKey | VWHQATFWYRBDDN-UHFFFAOYSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C18H18O6 |
| Exact Mass | 330.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwtvC7hT5Pb |
|---|---|
| Name | 3,3'-(ethylenedioxy)di-p-anisaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O6 |
| InChI | InChI=1S/C18H18O6/c1-21-15-5-3-13(11-19)9-17(15)23-7-8-24-18-10-14(12-20)4-6-16(18)22-2/h3-6,9-12H,7-8H2,1-2H3 |
| InChIKey | VWHQATFWYRBDDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54938M |
| Solvent | CDCl3 |