| SpectraBase Compound ID | ENlKmb6OvIC |
|---|---|
| InChI | InChI=1S/C22H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(20-21)23-2/h8-9,16,18-20H,3-7,10-15,17H2,1-2H3/b9-8- |
| InChIKey | NLGAKMJVJUUZEQ-HJWRWDBZSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C22H36O |
| Exact Mass | 316.276616 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 | IWDOoaJmjX9 |
|---|---|
| Name | Anisol, 3-(8-pentadecenyl)-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.276615778 u |
| Formula | C22H36O |
| InChI | InChI=1S/C22H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(20-21)23-2/h8-9,16,18-20H,3-7,10-15,17H2,1-2H3/b9-8- |
| InChIKey | NLGAKMJVJUUZEQ-HJWRWDBZSA-N |
| Molecular Weight | 316.529 g/mol |
| SMILES | COC1=CC(=CC=C1)CCCCCCC\C=C/CCCCCC |