| SpectraBase Compound ID | 6tfbaQSfKLK |
|---|---|
| InChI | InChI=1S/C26H34O6/c1-29-23-13-11-21(19-27)17-25(23)31-15-9-7-5-3-4-6-8-10-16-32-26-18-22(20-28)12-14-24(26)30-2/h11-14,17-20H,3-10,15-16H2,1-2H3 |
| InChIKey | SOMUZZSHEGBJLM-UHFFFAOYSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C26H34O6 |
| Exact Mass | 442.235539 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeJLyh0O235 |
|---|---|
| Name | 3,3'-(decamethylenedioxy)di-p-anisaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34O6 |
| InChI | InChI=1S/C26H34O6/c1-29-23-13-11-21(19-27)17-25(23)31-15-9-7-5-3-4-6-8-10-16-32-26-18-22(20-28)12-14-24(26)30-2/h11-14,17-20H,3-10,15-16H2,1-2H3 |
| InChIKey | SOMUZZSHEGBJLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54910M |
| Solvent | CDCl3 |