![[p-(hexadecyloxy)benzoyl]acetic acid, 2-methoxyethyl ester](/api/spectrum/DdFAYRBqnqQ/structure.png?h=300&w=458 "[p-(hexadecyloxy)benzoyl]acetic acid, 2-methoxyethyl ester")
| SpectraBase Compound ID | H6aR2F8KBt0 |
|---|---|
| InChI | InChI=1S/C28H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32-26-19-17-25(18-20-26)27(29)24-28(30)33-23-22-31-2/h17-20H,3-16,21-24H2,1-2H3 |
| InChIKey | VJGFTGRBVWVEDL-UHFFFAOYSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C28H46O5 |
| Exact Mass | 462.334525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdFAYRBqnqQ |
|---|---|
| Name | [p-(hexadecyloxy)benzoyl]acetic acid, 2-methoxyethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H46O5 |
| InChI | InChI=1S/C28H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32-26-19-17-25(18-20-26)27(29)24-28(30)33-23-22-31-2/h17-20H,3-16,21-24H2,1-2H3 |
| InChIKey | VJGFTGRBVWVEDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37655M |
| Solvent | CDCl3 |