![4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone]](/api/spectrum/BgHrJ1hsoVG/structure.png?h=300&w=458 "4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone]")
| SpectraBase Compound ID | 9XQJ1Y1F2nd |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-14(22)18-8-6-16(12-20(18)24)26-10-4-3-5-11-27-17-7-9-19(15(2)23)21(25)13-17/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3 |
| InChIKey | NXEKNMWCKXIDIH-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 | BgHrJ1hsoVG |
|---|---|
| Name | 4'.4'''-(pentamethylenedioxy)bis[2'-hydroxyacetophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24O6 |
| InChI | InChI=1S/C21H24O6/c1-14(22)18-8-6-16(12-20(18)24)26-10-4-3-5-11-27-17-7-9-19(15(2)23)21(25)13-17/h6-9,12-13,24-25H,3-5,10-11H2,1-2H3 |
| InChIKey | NXEKNMWCKXIDIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59406M |
| Solvent | CDCl3 |