![[p-(Dodecyloxy)benzoyl]acetic acid, methyl ester](/api/spectrum/BiHssHk54l6/structure.png?h=300&w=458 "[p-(Dodecyloxy)benzoyl]acetic acid, methyl ester")
| SpectraBase Compound ID | Li98txfGtaC |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-17-26-20-15-13-19(14-16-20)21(23)18-22(24)25-2/h13-16H,3-12,17-18H2,1-2H3 |
| InChIKey | OPGXDWXSOXBTNY-UHFFFAOYSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiHssHk54l6 |
|---|---|
| Name | [p-(dodecyloxy)benzoyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-17-26-20-15-13-19(14-16-20)21(23)18-22(24)25-2/h13-16H,3-12,17-18H2,1-2H3 |
| InChIKey | OPGXDWXSOXBTNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45104M |
| Solvent | CDCl3 |