SpectraBase Compound ID | 9mbR2R52p9s |
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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 |
SpectraBase Spectrum ID | 9boAYeRmUW2 |
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Name | 3,3'-(pentamethylenedioxy)di-p-anisaldehyde |
Copyright | Copyright © 2009-2024 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 |