| SpectraBase Compound ID | pPCnFlIiS4 |
|---|---|
| InChI | InChI=1S/C22H26O4/c1-15(23)6-7-16-8-13-19(20(14-16)25-5)26-21(24)17-9-11-18(12-10-17)22(2,3)4/h8-14H,6-7H2,1-5H3 |
| InChIKey | OVCIBMZJVKCEJR-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C22H26O4 |
| Exact Mass | 354.183109 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 | 9lmzjcpdPIk |
|---|---|
| Name | 4-(4-hydroxy-3-methoxyphenyl)-2-butanone, p-tert-butylbenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O4 |
| InChI | InChI=1S/C22H26O4/c1-15(23)6-7-16-8-13-19(20(14-16)25-5)26-21(24)17-9-11-18(12-10-17)22(2,3)4/h8-14H,6-7H2,1-5H3 |
| InChIKey | OVCIBMZJVKCEJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39052M |
| Solvent | CDCl3 |