| SpectraBase Compound ID | 9mbR2R52p9s |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-24-18-8-6-16(14-22)12-20(18)26-10-4-3-5-11-27-21-13-17(15-23)7-9-19(21)25-2/h6-9,12-15H,3-5,10-11H2,1-2H3 |
| InChIKey | MQYBVCVINBNLGW-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9boAYeRmUW2 |
|---|---|
| Name | 3,3'-(pentamethylenedioxy)di-p-anisaldehyde |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O6 |
| InChI | InChI=1S/C21H24O6/c1-24-18-8-6-16(14-22)12-20(18)26-10-4-3-5-11-27-21-13-17(15-23)7-9-19(21)25-2/h6-9,12-15H,3-5,10-11H2,1-2H3 |
| InChIKey | MQYBVCVINBNLGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54942M |
| Solvent | CDCl3 |