![[p-(tetradecyloxy)benzoyl]acetic acid, methyl ester](/api/spectrum/JcY001h4CS/structure.png?h=300&w=458 "[p-(tetradecyloxy)benzoyl]acetic acid, methyl ester")
| SpectraBase Compound ID | 4NtGhijYnJ |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-28-22-17-15-21(16-18-22)23(25)20-24(26)27-2/h15-18H,3-14,19-20H2,1-2H3 |
| InChIKey | BDIBDCGUTVPOSC-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcY001h4CS |
|---|---|
| Name | [p-(tetradecyloxy)benzoyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O4 |
| InChI | InChI=1S/C24H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-28-22-17-15-21(16-18-22)23(25)20-24(26)27-2/h15-18H,3-14,19-20H2,1-2H3 |
| InChIKey | BDIBDCGUTVPOSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52081M |
| Solvent | CDCl3 |