![[p-(hexadecyloxy)benzoyl]acetic acid, methyl ester](/api/spectrum/5eCxi4USrSj/structure.png?h=300&w=458 "[p-(hexadecyloxy)benzoyl]acetic acid, methyl ester")
| SpectraBase Compound ID | KcZ5ffGdBqx |
|---|---|
| InChI | InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-24-19-17-23(18-20-24)25(27)22-26(28)29-2/h17-20H,3-16,21-22H2,1-2H3 |
| InChIKey | HQLVFFFDPGVGHG-UHFFFAOYSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C26H42O4 |
| Exact Mass | 418.30831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eCxi4USrSj |
|---|---|
| Name | [p-(hexadecyloxy)benzoyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H42O4 |
| InChI | InChI=1S/C26H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-24-19-17-23(18-20-24)25(27)22-26(28)29-2/h17-20H,3-16,21-22H2,1-2H3 |
| InChIKey | HQLVFFFDPGVGHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42474M |
| Solvent | CDCl3 |