![4-[p-(hexadecyloxy)phenyl]butyric acid](/api/spectrum/24P5AcCeBcF/structure.png?h=300&w=458 "4-[p-(hexadecyloxy)phenyl]butyric acid")
| SpectraBase Compound ID | Cn1yD7DiIlw |
|---|---|
| InChI | InChI=1S/C26H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-29-25-21-19-24(20-22-25)17-16-18-26(27)28/h19-22H,2-18,23H2,1H3,(H,27,28) |
| InChIKey | BRMMZHMCLLQENR-UHFFFAOYSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C26H44O3 |
| Exact Mass | 404.329045 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 24P5AcCeBcF |
|---|---|
| Name | 4-[p-(hexadecyloxy)phenyl]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H44O3 |
| InChI | InChI=1S/C26H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-29-25-21-19-24(20-22-25)17-16-18-26(27)28/h19-22H,2-18,23H2,1H3,(H,27,28) |
| InChIKey | BRMMZHMCLLQENR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50117M |
| Solvent | CDCl3 |