| SpectraBase Compound ID | BeK3eYOCJF4 |
|---|---|
| InChI | InChI=1S/C19H28O4/c1-16(20)17-11-13-18(14-12-17)23-15-9-7-5-3-2-4-6-8-10-19(21)22/h11-14H,2-10,15H2,1H3,(H,21,22) |
| InChIKey | OXZDQGRQLAXRRU-UHFFFAOYSA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C19H28O4 |
| Exact Mass | 320.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4DYUbZgt87 |
|---|---|
| Name | 11-(p-acetylphenoxy)undecanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O4 |
| InChI | InChI=1S/C19H28O4/c1-16(20)17-11-13-18(14-12-17)23-15-9-7-5-3-2-4-6-8-10-19(21)22/h11-14H,2-10,15H2,1H3,(H,21,22) |
| InChIKey | OXZDQGRQLAXRRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31196M |
| Solvent | CDCl3 |