| SpectraBase Compound ID | 4jhBa21eJcR |
|---|---|
| InChI | InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22-20(21)19-16-15-17-19/h19H,2-18H2,1H3 |
| InChIKey | UDDOEDKBSYFQFX-UHFFFAOYSA-N |
| Mol Weight | 310.5 g/mol |
| Molecular Formula | C20H38O2 |
| Exact Mass | 310.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2onUklpQmHC |
|---|---|
| Name | Cyclobutanecarboxylic acid, pentadecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.287180462 u |
| Formula | C20H38O2 |
| InChI | InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22-20(21)19-16-15-17-19/h19H,2-18H2,1H3 |
| InChIKey | UDDOEDKBSYFQFX-UHFFFAOYSA-N |
| Molecular Weight | 310.522 g/mol |
| SMILES | CCCCCCCCCCCCCCCOC(=O)C1CCC1 |