| SpectraBase Compound ID | ItitxTIptAy |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-15(21)17-5-9-19(10-6-17)23-13-3-4-14-24-20-11-7-18(8-12-20)16(2)22/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | OICITWNVLRAFQW-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 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 | 5TtWZiyRhSR |
|---|---|
| Name | 4',4'''-(tetramethyleneedioxy)diacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-15(21)17-5-9-19(10-6-17)23-13-3-4-14-24-20-11-7-18(8-12-20)16(2)22/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey | OICITWNVLRAFQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37749M |
| Solvent | CDCl3 |