| SpectraBase Compound ID | 4Rc3fiiOOtW |
|---|---|
| InChI | InChI=1S/C26H44O2/c1-6-22-18-17-19-23(7-2)24(22)20-15-13-11-9-8-10-12-14-16-21-28-25(27)26(3,4)5/h17-19H,6-16,20-21H2,1-5H3 |
| InChIKey | KDXODZDYEAGBIA-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C26H44O2 |
| Exact Mass | 388.334131 g/mol |
13C 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 | 7QJJ3kSiyoA |
|---|---|
| Name | 11-(2,6-Diethylphenyl)undecyl pivalate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 388.334130655 u |
| Formula | C26H44O2 |
| InChI | InChI=1S/C26H44O2/c1-6-22-18-17-19-23(7-2)24(22)20-15-13-11-9-8-10-12-14-16-21-28-25(27)26(3,4)5/h17-19H,6-16,20-21H2,1-5H3 |
| InChIKey | KDXODZDYEAGBIA-UHFFFAOYSA-N |
| Molecular Weight | 388.636 g/mol |
| SMILES | C=1C=C(C(CCCCCCCCCCCOC(C(C)(C)C)=O)=C(C1)CC)CC |