![p-[(2,3,4,5,6-pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester](/api/spectrum/A3JZ4Z9SmKf/structure.png?h=300&w=458 "p-[(2,3,4,5,6-pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester")
| SpectraBase Compound ID | HdowO1gWzyu |
|---|---|
| InChI | InChI=1S/C23H30O3/c1-7-25-23(24)13-10-20-8-11-21(12-9-20)26-14-22-18(5)16(3)15(2)17(4)19(22)6/h8-9,11-12H,7,10,13-14H2,1-6H3 |
| InChIKey | PLZYAVYPDCANLS-UHFFFAOYSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C23H30O3 |
| Exact Mass | 354.219495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3JZ4Z9SmKf |
|---|---|
| Name | p-[(2,3,4,5,6-pentamethylbenzyl)oxy]hydrocinnamic aicd, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30O3 |
| InChI | InChI=1S/C23H30O3/c1-7-25-23(24)13-10-20-8-11-21(12-9-20)26-14-22-18(5)16(3)15(2)17(4)19(22)6/h8-9,11-12H,7,10,13-14H2,1-6H3 |
| InChIKey | PLZYAVYPDCANLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24741M |
| Solvent | CDCl3 |