| SpectraBase Compound ID | 4KMiNY4Kyxr |
|---|---|
| InChI | InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-26-22(24)18-19-23(25)27-21-16-15-17-21/h18-19,21H,2-17,20H2,1H3/b19-18+ |
| InChIKey | GSMJLOGKDWRJNF-VHEBQXMUSA-N |
| Mol Weight | 380.6 g/mol |
| Molecular Formula | C23H40O4 |
| Exact Mass | 380.29266 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 | EhSKVZRksnT |
|---|---|
| Name | Fumaric acid, cyclobutyl pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.292659764 u |
| Formula | C23H40O4 |
| InChI | InChI=1S/C23H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-26-22(24)18-19-23(25)27-21-16-15-17-21/h18-19,21H,2-17,20H2,1H3/b19-18+ |
| InChIKey | GSMJLOGKDWRJNF-VHEBQXMUSA-N |
| Molecular Weight | 380.569 g/mol |
| SMILES | C1(CCC1)OC(\C=C\C(OCCCCCCCCCCCCCCC)=O)=O |