| SpectraBase Compound ID | 8L2pKpKZzhw |
|---|---|
| InChI | InChI=1S/C26H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-29-25-21-19-24(20-22-25)26(27)28-2/h19-22H,3-18,23H2,1-2H3 |
| InChIKey | NRYXPVLDVKIIMD-UHFFFAOYSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C26H44O3 |
| Exact Mass | 404.329045 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YTpPAAGA9z |
|---|---|
| Name | p-(octadecyloxy)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H44O3 |
| InChI | InChI=1S/C26H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-29-25-21-19-24(20-22-25)26(27)28-2/h19-22H,3-18,23H2,1-2H3 |
| InChIKey | NRYXPVLDVKIIMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54987M |
| Solvent | CDCl3 |