| SpectraBase Compound ID | DV3MySN3yhO |
|---|---|
| InChI | InChI=1S/C25H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-24(21-23)28-22-25(26)27-4-2/h17,19-21H,3-16,18,22H2,1-2H3 |
| InChIKey | PISZURKEVBXQNK-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C25H42O3 |
| Exact Mass | 390.313395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4jBw3r457D |
|---|---|
| Name | (m-pentadecylphenoxy)acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H42O3 |
| InChI | InChI=1S/C25H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-24(21-23)28-22-25(26)27-4-2/h17,19-21H,3-16,18,22H2,1-2H3 |
| InChIKey | PISZURKEVBXQNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45072M |
| Solvent | CDCl3 |