![4',4'''-(trimethylenedioxy)bis[2'-hydroxyacetophenone]](/api/spectrum/HtN3y5GzgL/structure.png?h=300&w=458 "4',4'''-(trimethylenedioxy)bis[2'-hydroxyacetophenone]")
| SpectraBase Compound ID | xbBusLqjmK |
|---|---|
| InChI | InChI=1S/C19H20O6/c1-12(20)16-6-4-14(10-18(16)22)24-8-3-9-25-15-5-7-17(13(2)21)19(23)11-15/h4-7,10-11,22-23H,3,8-9H2,1-2H3 |
| InChIKey | PMVBMSLCAPMQLY-UHFFFAOYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HtN3y5GzgL |
|---|---|
| Name | 4',4'''-(trimethylenedioxy)bis[2'-hydroxyacetophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O6 |
| InChI | InChI=1S/C19H20O6/c1-12(20)16-6-4-14(10-18(16)22)24-8-3-9-25-15-5-7-17(13(2)21)19(23)11-15/h4-7,10-11,22-23H,3,8-9H2,1-2H3 |
| InChIKey | PMVBMSLCAPMQLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43790M |
| Solvent | CDCl3 |